methyl 2-(3-acetamido-2-oxidanylidene-4-phenyl-azetidin-1-yl)-4-methylsulfanyl-butanoate

Systemtic Name: methyl 2-(3-acetamido-2-oxidanylidene-4-phenyl-azetidin-1-yl)-4-methylsulfanyl-butanoate Openeye Name: methyl 2-(3-acetamido-2-oxo-4-phenyl-azetidin-1-yl)-4-methylsulfanyl-butanoate CAS Name: 2-(3-acetamido-2-oxo-4-phenyl-1-azetidinyl)-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl 2-(3-acetamido-2-oxo-4-phenylazetidin-1-yl)-4-methylsulfanylbutanoate Traditional Name: 2-(3-acetamido-2-keto-4-phenyl-azetidin-1-yl)-4-(methylthio)butyric acid methyl ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)C(CCSC)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1C(N(C1=O)C(CCSC)C(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O4S/c1-11(20)18-14-15(12-7-5-4-6-8-12)19(16(14)21)13(9-10-24-3)17(22)23-2/h4-8,13-15H,9-10H2,1-3H3,(H,18,20)