[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylethanoate

Systemtic Name: [2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylethanoate Openeye Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 2-(2-morpholino-2-oxo-ethyl)sulfanylacetate CAS Name: 2-[[2-(4-morpholinyl)-2-oxoethyl]thio]acetic acid [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetate Traditional Name: 2-[(2-keto-2-morpholino-ethyl)thio]acetic acid [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl] ester Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC(=O)CSCC(=O)N2CCOCC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC(=O)CSCC(=O)N2CCOCC2

InChI

InChI=1S/C18H24N2O6S/c1-11-17(13(3)21)12(2)19-18(11)14(22)8-26-16(24)10-27-9-15(23)20-4-6-25-7-5-20/h19H,4-10H2,1-3H3