methyl 2,4-diphenyl-5-(1-phenylethylcarbamoyl)-1-(phenylsulfonyl)pyrrolidine-3-carboxylate

Systemtic Name: methyl 2,4-diphenyl-5-(1-phenylethylcarbamoyl)-1-(phenylsulfonyl)pyrrolidine-3-carboxylate Openeye Name: methyl 1-(benzenesulfonyl)-2,4-diphenyl-5-(1-phenylethylcarbamoyl)pyrrolidine-3-carboxylate CAS Name: 1-(benzenesulfonyl)-5-[oxo-(1-phenylethylamino)methyl]-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(benzenesulfonyl)-2,4-diphenyl-5-(1-phenylethylcarbamoyl)pyrrolidine-3-carboxylate Traditional Name: 1-besyl-2,4-diphenyl-5-(1-phenylethylcarbamoyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C33H32N2O5S MolecularWeight: 568.68258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2C(C(C(N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2C(C(C(N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O5S/c1-23(24-15-7-3-8-16-24)34-32(36)31-28(25-17-9-4-10-18-25)29(33(37)40-2)30(26-19-11-5-12-20-26)35(31)41(38,39)27-21-13-6-14-22-27/h3-23,28-31H,1-2H3,(H,34,36)