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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CC(=O)N1CC(=O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CSC1CC(=O)N1CC(=O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO4S/c1-21-14-8-13(18)16(14)9-12(17)7-15(19)20-10-11-5-3-2-4-6-11/h2-6,14H,7-10H2,1H3