methyl 3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-(phenylcarbonyloxy)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: methyl 3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-(phenylcarbonyloxy)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: methyl 3-benzoyloxy-3-methyl-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: 3-benzoyloxy-3-methyl-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid methyl ester IUPAC Name: methyl 3-benzoyloxy-3-methyl-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: 3-benzoyloxy-8-keto-3-methyl-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid methyl ester Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC2C(C(=O)N2C1C(=O)OC)NC(=O)COC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1(CSC2C(C(=O)N2C1C(=O)OC)NC(=O)COC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O7S/c1-24(33-22(29)15-9-5-3-6-10-15)14-34-21-18(20(28)26(21)19(24)23(30)31-2)25-17(27)13-32-16-11-7-4-8-12-16/h3-12,18-19,21H,13-14H2,1-2H3,(H,25,27)