3-(diphenylmethyl)oxy-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid

Systemtic Name: 3-(diphenylmethyl)oxy-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Openeye Name: 3-benzhydryloxy-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid CAS Name: 3-(diphenylmethyl)oxy-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid IUPAC Name: 3-benzhydryloxy-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Traditional Name: 3-benzhydryloxy-8-keto-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Formula: C28H24N2O6S MolecularWeight: 516.56496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CSC4C(C(=O)N4C3C(=O)O)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CSC4C(C(=O)N4C3C(=O)O)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O6S/c31-22(16-35-20-14-8-3-9-15-20)29-23-26(32)30-24(28(33)34)21(17-37-27(23)30)36-25(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,17,23-25,27H,16H2,(H,29,31)(H,33,34)