(diphenylmethyl) 7-formamido-8-oxidanylidene-3-(phenoxycarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-formamido-8-oxidanylidene-3-(phenoxycarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-formamido-8-oxo-3-(phenoxycarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-formamido-8-oxo-3-[[oxo(phenoxy)methoxy]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-formamido-8-oxo-3-(phenoxycarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-(carbophenoxyoxymethyl)-7-formamido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C29H24N2O7S MolecularWeight: 544.57506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)NC=O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)COC(=O)OC5=CC=CC=C5

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)NC=O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)COC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O7S/c32-18-30-23-26(33)31-24(21(17-39-27(23)31)16-36-29(35)37-22-14-8-3-9-15-22)28(34)38-25(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,18,23,25,27H,16-17H2,(H,30,32)