methyl 2-(4-chlorophenyl)-1-(3-methylbutanoyl)-5-[(4-methylphenyl)methylcarbamoyl]-4-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: methyl 2-(4-chlorophenyl)-1-(3-methylbutanoyl)-5-[(4-methylphenyl)methylcarbamoyl]-4-phenyl-pyrrolidine-3-carboxylate Openeye Name: methyl 2-(4-chlorophenyl)-1-(3-methylbutanoyl)-4-phenyl-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate CAS Name: 2-(4-chlorophenyl)-1-(3-methyl-1-oxobutyl)-5-[[(4-methylphenyl)methylamino]-oxomethyl]-4-phenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-1-(3-methylbutanoyl)-5-[(4-methylphenyl)methylcarbamoyl]-4-phenylpyrrolidine-3-carboxylate Traditional Name: 2-(4-chlorophenyl)-1-isovaleryl-5-[(4-methylbenzyl)carbamoyl]-4-phenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C32H35ClN2O4 MolecularWeight: 547.0843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)CC(C)C)C3=CC=C(C=C3)Cl)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)CC(C)C)C3=CC=C(C=C3)Cl)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C32H35ClN2O4/c1-20(2)18-26(36)35-29(24-14-16-25(33)17-15-24)28(32(38)39-4)27(23-8-6-5-7-9-23)30(35)31(37)34-19-22-12-10-21(3)11-13-22/h5-17,20,27-30H,18-19H2,1-4H3,(H,34,37)