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

Systemtic Name: methyl 2-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-3-oxidanylidene-4-phenyl-butanoate Openeye Name: methyl 2-(2-methylsulfanyl-4-oxo-azetidin-1-yl)-3-oxo-4-phenyl-butanoate CAS Name: 2-[2-(methylthio)-4-oxo-1-azetidinyl]-3-oxo-4-phenylbutanoic acid methyl ester IUPAC Name: methyl 2-(2-methylsulfanyl-4-oxoazetidin-1-yl)-3-oxo-4-phenylbutanoate Traditional Name: 3-keto-2-[2-keto-4-(methylthio)azetidin-1-yl]-4-phenyl-butyric acid methyl ester Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=O)CC1=CC=CC=C1)N2C(CC2=O)SC

Isomeric SMILES

COC(=O)C(C(=O)CC1=CC=CC=C1)N2C(CC2=O)SC

InChI

InChI=1S/C15H17NO4S/c1-20-15(19)14(16-12(18)9-13(16)21-2)11(17)8-10-6-4-3-5-7-10/h3-7,13-14H,8-9H2,1-2H3