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

Systemtic Name: methyl 2-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-5-[(4-methylphenyl)methylcarbamoyl]-4-phenyl-pyrrolidine-3-carboxylate Openeye Name: methyl 2-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-4-phenyl-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate CAS Name: 2-(4-chlorophenyl)-1-(3-cyclopentyl-1-oxopropyl)-5-[[(4-methylphenyl)methylamino]-oxomethyl]-4-phenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-5-[(4-methylphenyl)methylcarbamoyl]-4-phenylpyrrolidine-3-carboxylate Traditional Name: 2-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-5-[(4-methylbenzyl)carbamoyl]-4-phenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C35H39ClN2O4 MolecularWeight: 587.14816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)CCC3CCCC3)C4=CC=C(C=C4)Cl)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)CCC3CCCC3)C4=CC=C(C=C4)Cl)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C35H39ClN2O4/c1-23-12-14-25(15-13-23)22-37-34(40)33-30(26-10-4-3-5-11-26)31(35(41)42-2)32(27-17-19-28(36)20-18-27)38(33)29(39)21-16-24-8-6-7-9-24/h3-5,10-15,17-20,24,30-33H,6-9,16,21-22H2,1-2H3,(H,37,40)