(diphenylmethyl) (6R,7R)-3-[2-(dimethylamino)cyclopentyl]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) (6R,7R)-3-[2-(dimethylamino)cyclopentyl]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl (6R,7R)-3-[2-(dimethylamino)cyclopentyl]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6R,7R)-3-[2-(dimethylamino)cyclopentyl]-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (6R,7R)-3-[2-(dimethylamino)cyclopentyl]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6R,7R)-3-[2-(dimethylamino)cyclopentyl]-8-keto-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C35H37N3O4S MolecularWeight: 595.75098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC1C2=C(N3C(C(C3=O)NC(=O)CC4=CC=CC=C4)SC2)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1CCCC1C2=C(N3[C@@H]([C@@H](C3=O)NC(=O)CC4=CC=CC=C4)SC2)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H37N3O4S/c1-37(2)28-20-12-19-26(28)27-22-43-34-30(36-29(39)21-23-13-6-3-7-14-23)33(40)38(34)31(27)35(41)42-32(24-15-8-4-9-16-24)25-17-10-5-11-18-25/h3-11,13-18,26,28,30,32,34H,12,19-22H2,1-2H3,(H,36,39)/t26?,28?,30-,34-/m1/s1