methyl 3-[[3-methoxy-3-oxidanylidene-2-(prop-2-enoxycarbonylamino)propyl]sulfanylmethyl]-4-oxidanylidene-4-pyridin-3-yl-butanoate

Systemtic Name: methyl 3-[[3-methoxy-3-oxidanylidene-2-(prop-2-enoxycarbonylamino)propyl]sulfanylmethyl]-4-oxidanylidene-4-pyridin-3-yl-butanoate Openeye Name: methyl 3-[[2-(allyloxycarbonylamino)-3-methoxy-3-oxo-propyl]sulfanylmethyl]-4-oxo-4-(3-pyridyl)butanoate CAS Name: 3-[[[3-methoxy-3-oxo-2-[[oxo(prop-2-enoxy)methyl]amino]propyl]thio]methyl]-4-oxo-4-(3-pyridinyl)butanoic acid methyl ester IUPAC Name: methyl 3-[[3-methoxy-3-oxo-2-(prop-2-enoxycarbonylamino)propyl]sulfanylmethyl]-4-oxo-4-pyridin-3-ylbutanoate Traditional Name: 3-[[[2-(allyloxycarbonylamino)-3-keto-3-methoxy-propyl]thio]methyl]-4-keto-4-(3-pyridyl)butyric acid methyl ester Formula: C19H24N2O7S MolecularWeight: 424.46806

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CSCC(C(=O)OC)NC(=O)OCC=C)C(=O)C1=CN=CC=C1

Isomeric SMILES

COC(=O)CC(CSCC(C(=O)OC)NC(=O)OCC=C)C(=O)C1=CN=CC=C1

InChI

InChI=1S/C19H24N2O7S/c1-4-8-28-19(25)21-15(18(24)27-3)12-29-11-14(9-16(22)26-2)17(23)13-6-5-7-20-10-13/h4-7,10,14-15H,1,8-9,11-12H2,2-3H3,(H,21,25)