(diphenylmethyl) 3-methyl-8-oxidanylidene-7-[(3-oxidanylidene-2-phenyl-3-phenylmethoxy-propanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 3-methyl-8-oxidanylidene-7-[(3-oxidanylidene-2-phenyl-3-phenylmethoxy-propanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-[(3-benzyloxy-3-oxo-2-phenyl-propanoyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[(1,3-dioxo-2-phenyl-3-phenylmethoxypropyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-methyl-8-oxo-7-[(3-oxo-2-phenyl-3-phenylmethoxypropanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[(3-benzoxy-3-keto-2-phenyl-propanoyl)amino]-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C37H32N2O6S MolecularWeight: 632.72478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)SC1)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)SC1)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H32N2O6S/c1-24-23-46-35-30(38-33(40)29(26-16-8-3-9-17-26)36(42)44-22-25-14-6-2-7-15-25)34(41)39(35)31(24)37(43)45-32(27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21,29-30,32,35H,22-23H2,1H3,(H,38,40)