methyl (6S,7R)-7-benzamido-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: methyl (6S,7R)-7-benzamido-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: methyl (6S,7R)-7-benzamido-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: (6S,7R)-7-benzamido-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid methyl ester IUPAC Name: methyl (6S,7R)-7-benzamido-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: (6S,7R)-7-benzamido-8-keto-3-methylene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid methyl ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(=C)CSC2N1C(=O)C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1C(=C)CS[C@@H]2N1C(=O)[C@H]2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4S/c1-9-8-23-15-11(14(20)18(15)12(9)16(21)22-2)17-13(19)10-6-4-3-5-7-10/h3-7,11-12,15H,1,8H2,2H3,(H,17,19)/t11-,12?,15+/m1/s1