(diphenylmethyl) (3Z)-7-azanyl-3-(2-methoxy-2-oxidanylidene-ethylidene)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: (diphenylmethyl) (3Z)-7-azanyl-3-(2-methoxy-2-oxidanylidene-ethylidene)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: benzhydryl (3Z)-7-amino-3-(2-methoxy-2-oxo-ethylidene)-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: (3Z)-7-amino-3-(2-methoxy-2-oxoethylidene)-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (3Z)-7-amino-3-(2-methoxy-2-oxoethylidene)-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: (3Z)-7-amino-8-keto-3-(2-keto-2-methoxy-ethylidene)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid benzhydryl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1CSC2C(C(=O)N2C1C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC(=O)/C=C/1\CSC2C(C(=O)N2C1C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H22N2O5S/c1-29-17(26)12-16-13-31-22-18(24)21(27)25(22)19(16)23(28)30-20(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12,18-20,22H,13,24H2,1H3/b16-12+