(diphenylmethyl) 7-azanyl-7-methoxy-8-oxidanylidene-3-(phenylcarbonyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-azanyl-7-methoxy-8-oxidanylidene-3-(phenylcarbonyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-amino-3-benzoyl-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-benzoyl-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-amino-3-benzoyl-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-3-benzoyl-8-keto-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C28H24N2O5S MolecularWeight: 500.56556

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2N(C1=O)C(=C(CS2)C(=O)C3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

COC1(C2N(C1=O)C(=C(CS2)C(=O)C3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C28H24N2O5S/c1-34-28(29)26(33)30-22(21(17-36-27(28)30)23(31)18-11-5-2-6-12-18)25(32)35-24(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,24,27H,17,29H2,1H3