(diphenylmethyl) 7-(2,2-dimethyl-3-nitroso-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-3-methyl-3-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-(2,2-dimethyl-3-nitroso-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-3-methyl-3-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: benzhydryl 7-(2,2-dimethyl-3-nitroso-5-oxo-4-phenyl-imidazolidin-1-yl)-3-hydroxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: 7-(2,2-dimethyl-3-nitroso-5-oxo-4-phenyl-1-imidazolidinyl)-3-hydroxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-(2,2-dimethyl-3-nitroso-5-oxo-4-phenylimidazolidin-1-yl)-3-hydroxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: 3-hydroxy-8-keto-7-(5-keto-2,2-dimethyl-3-nitroso-4-phenyl-imidazolidin-1-yl)-3-methyl-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid benzhydryl ester Formula: C32H32N4O6S MolecularWeight: 600.68468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=O)C(N1N=O)C2=CC=CC=C2)C3C4N(C3=O)C(C(CS4)(C)O)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1(N(C(=O)C(N1N=O)C2=CC=CC=C2)C3C4N(C3=O)C(C(CS4)(C)O)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C32H32N4O6S/c1-31(2)35(28(38)23(36(31)33-41)20-13-7-4-8-14-20)24-27(37)34-26(32(3,40)19-43-29(24)34)30(39)42-25(21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23-26,29,40H,19H2,1-3H3