(diphenylmethyl) 4-methoxy-8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: (diphenylmethyl) 4-methoxy-8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: benzhydryl 4-methoxy-8-oxo-7-[(2-phenoxyacetyl)amino]-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: 4-methoxy-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 4-methoxy-8-oxo-7-[(2-phenoxyacetyl)amino]-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: 8-keto-4-methoxy-7-[(2-phenoxyacetyl)amino]-3-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid benzhydryl ester Formula: C29H28N2O7 MolecularWeight: 516.54182

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2C(C(=O)N2C(O1)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

COC1CC2C(C(=O)N2C(O1)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O7/c1-35-24-17-22-25(30-23(32)18-36-21-15-9-4-10-16-21)27(33)31(22)28(37-24)29(34)38-26(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,22,24-26,28H,17-18H2,1H3,(H,30,32)