{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "d56797c3-6f07-4fbb-b49b-8cf344f8cf8f",
          "code": "123813-16-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=123813-16-1",
          "code_system": "CAS",
          "references": [
            "53b9c4c2-2c89-4a96-b07c-4f069909652e",
            "bbd09dcc-4c24-4f86-877e-4c81c84d1a33"
          ]
        },
        {
          "uuid": "9edaa915-16c9-8419-4691-569a456a2413",
          "code": "129628068",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/129628068",
          "code_system": "PUBCHEM",
          "references": [
            "ddea4669-62a1-1c4a-95b2-8acf478801b9"
          ]
        },
        {
          "uuid": "1c9792bb-0042-4e6d-af9e-2456aeec2092",
          "code": "9I551GQ82I",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "38644132-af49-3afd-efe7-efad0cb6de27",
          "code": "DTXSID001021695",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID001021695",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "f520c3c8-3777-46c1-95dc-c791b03d2247",
          "name": "ISOOCTADECANAMIDE, N-(3-(4-MORPHOLINYL)PROPYL)-, N-OXIDE",
          "stdName": "ISOOCTADECANAMIDE, N-(3-(4-MORPHOLINYL)PROPYL)-, N-OXIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c52b2417-9284-4f6a-b137-8ce37b670bc8",
            "7f983523-238f-4473-9519-b99c5100fe6c"
          ],
          "display_name": false
        },
        {
          "uuid": "5348c9bb-4ee7-43a4-86f2-737747a57a2c",
          "name": "ISOOCTADECANAMIDE, N-(3-(4-OXIDO-4-MORPHOLINYL)PROPYL)-",
          "stdName": "ISOOCTADECANAMIDE, N-(3-(4-OXIDO-4-MORPHOLINYL)PROPYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c52b2417-9284-4f6a-b137-8ce37b670bc8",
            "7f983523-238f-4473-9519-b99c5100fe6c"
          ],
          "display_name": false
        },
        {
          "uuid": "51cbf04e-b1dd-4601-baef-6e5164a67581",
          "name": "ISOSTEARAMIDOPROPYL MORPHOLINE OXIDE",
          "stdName": "ISOSTEARAMIDOPROPYL MORPHOLINE OXIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "11817403-c579-4269-826a-9111f37d21c0",
            "7f983523-238f-4473-9519-b99c5100fe6c",
            "72055bb3-77d7-4023-9884-13c8026cadfe"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "55e52710-e699-4870-a943-9dc1ccb00d47",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "31ecaec2-3869-43dc-aceb-03e6500b752f",
          "name": "ISOSTEARAMIDOPROPYLMORPHOLINE OXIDE",
          "stdName": "ISOSTEARAMIDOPROPYLMORPHOLINE OXIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c52b2417-9284-4f6a-b137-8ce37b670bc8",
            "7f983523-238f-4473-9519-b99c5100fe6c"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "c52b2417-9284-4f6a-b137-8ce37b670bc8",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "7f983523-238f-4473-9519-b99c5100fe6c",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "11817403-c579-4269-826a-9111f37d21c0",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "53b9c4c2-2c89-4a96-b07c-4f069909652e",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393046000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1ebdeab2-6848-4fea-b303-411bd0a1163e",
          "citation": "SRS import [9I551GQ82I]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=9I551GQ82I",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393046000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "72055bb3-77d7-4023-9884-13c8026cadfe",
          "citation": "ISOSTEARAMIDOPROPYL MORPHOLINE OXIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ddea4669-62a1-1c4a-95b2-8acf478801b9",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "bbd09dcc-4c24-4f86-877e-4c81c84d1a33",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "ecfcc2a6-e6e3-469b-8a24-08c8e70e1359",
          "id": "ecfcc2a6-e6e3-469b-8a24-08c8e70e1359",
          "molfile": "\n  Marvin  01132112152D          \n\n 30 30  0  0  0  0            999 V2000\n    5.7652   -9.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4798   -9.9768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4799  -10.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1942   -9.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9088   -9.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6232   -9.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3378   -9.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0522   -9.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7667   -9.9765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4811   -9.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1955   -9.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9101   -9.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6245   -9.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3391   -9.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0535   -9.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7680   -9.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4826   -9.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1970   -9.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1969   -8.7382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9115   -9.9757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6259   -9.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3405   -9.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0548   -9.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7694   -9.9755    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   21.0516   -9.2001    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   20.2392  -10.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5215  -11.3826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3340  -11.5259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8642  -10.8938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5818  -10.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 20 18  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 30 24  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\nM  CHG  2  24   1  25  -1\nM  END",
          "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)NCCC[N+]1(CCOCC1)[O-]",
          "formula": "C25H50N2O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b6321091-db26-43b6-8cb3-b91b49284fc5"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "426.6771",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "7aa90cd3-74a6-4d5c-8f63-331d21fd4440",
      "version": "6",
      "structure": {
        "id": "e3cbf5be-c0ab-4b20-985c-a8a2e13a5e8c",
        "molfile": "\n  Marvin  01132111472D          \n\n 30 30  0  0  0  0            999 V2000\n   20.0548   -9.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7694   -9.9755    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   21.0516   -9.2001    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   20.2392  -10.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5215  -11.3826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3340  -11.5259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8642  -10.8938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5818  -10.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3405   -9.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6259   -9.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9115   -9.9757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1970   -9.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1969   -8.7382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4826   -9.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7680   -9.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0535   -9.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3391   -9.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6245   -9.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9101   -9.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1955   -9.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4811   -9.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7667   -9.9765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0522   -9.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3378   -9.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6232   -9.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9088   -9.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1942   -9.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4798   -9.9768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7652   -9.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4799  -10.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  2  1  0  0  0  0\n  7  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 12 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 29 28  1  0  0  0  0\n 28 30  1  0  0  0  0\nM  CHG  2   2   1   3  -1\nM  END",
        "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)NCCC[N+]1(CCOCC1)[O-]",
        "formula": "C25H50N2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "426.6771",
        "optical_activity": "NONE",
        "references": [
          "c52b2417-9284-4f6a-b137-8ce37b670bc8",
          "1ebdeab2-6848-4fea-b303-411bd0a1163e"
        ],
        "stereo_centers": 0
      },
      "unii": "9I551GQ82I"
    }
  ]
}