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

Systemtic Name: methyl 2-(4-chlorophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-1-(2-phenoxyethanoyl)-4-phenyl-pyrrolidine-3-carboxylate Openeye Name: methyl 2-(4-chlorophenyl)-1-(2-phenoxyacetyl)-4-phenyl-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate CAS Name: 2-(4-chlorophenyl)-5-[[(4-methylphenyl)methylamino]-oxomethyl]-1-(1-oxo-2-phenoxyethyl)-4-phenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-1-(2-phenoxyacetyl)-4-phenylpyrrolidine-3-carboxylate Traditional Name: 2-(4-chlorophenyl)-5-[(4-methylbenzyl)carbamoyl]-1-(2-phenoxyacetyl)-4-phenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C35H33ClN2O5 MolecularWeight: 597.09992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)COC3=CC=CC=C3)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)COC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C35H33ClN2O5/c1-23-13-15-24(16-14-23)21-37-34(40)33-30(25-9-5-3-6-10-25)31(35(41)42-2)32(26-17-19-27(36)20-18-26)38(33)29(39)22-43-28-11-7-4-8-12-28/h3-20,30-33H,21-22H2,1-2H3,(H,37,40)