(diphenylmethyl) 3-(acetyloxymethyl)-7-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 3-(acetyloxymethyl)-7-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 3-(acetoxymethyl)-7-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-(acetyloxymethyl)-7-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-(acetyloxymethyl)-7-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-(acetoxymethyl)-8-keto-7-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C33H32N2O7S MolecularWeight: 600.68138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2(C3N(C2=O)C(=C(CS3)COC(=O)C)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)OC)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNC2(C3N(C2=O)C(=C(CS3)COC(=O)C)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)OC)C=C(C1=O)C

InChI

InChI=1S/C33H32N2O7S/c1-20-15-23(16-21(2)28(20)37)17-34-33(40-4)31(39)35-27(26(18-41-22(3)36)19-43-32(33)35)30(38)42-29(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-17,29,32,34H,18-19H2,1-4H3