ethyl (2E)-2-[(2-azanyl-2H-1,3-thiazol-3-yl)oxyimino]-3-(2-cyclohexylethanoyloxymethylamino)-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2E)-2-[(2-azanyl-2H-1,3-thiazol-3-yl)oxyimino]-3-(2-cyclohexylethanoyloxymethylamino)-3-oxidanylidene-propanoate Openeye Name: ethyl (2E)-2-[(2-amino-2H-thiazol-3-yl)oxyimino]-3-[(2-cyclohexylacetyl)oxymethylamino]-3-oxo-propanoate CAS Name: (2E)-2-[(2-amino-2H-thiazol-3-yl)oxyimino]-3-[(2-cyclohexyl-1-oxoethoxy)methylamino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2-amino-2H-1,3-thiazol-3-yl)oxyimino]-3-[(2-cyclohexylacetyl)oxymethylamino]-3-oxopropanoate Traditional Name: (2E)-2-[(2-amino-4-thiazolin-3-yl)oximino]-3-[(2-cyclohexylacetyl)oxymethylamino]-3-keto-propionic acid ethyl ester Formula: C17H26N4O6S MolecularWeight: 414.47654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NON1C=CSC1N)C(=O)NCOC(=O)CC2CCCCC2

Isomeric SMILES

CCOC(=O)/C(=N/ON1C=CSC1N)/C(=O)NCOC(=O)CC2CCCCC2

InChI

InChI=1S/C17H26N4O6S/c1-2-25-16(24)14(20-27-21-8-9-28-17(21)18)15(23)19-11-26-13(22)10-12-6-4-3-5-7-12/h8-9,12,17H,2-7,10-11,18H2,1H3,(H,19,23)/b20-14+