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

Systemtic Name: methyl 2-(4-cyanophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-1-(2-phenoxyethanoyl)-4-phenyl-pyrrolidine-3-carboxylate Openeye Name: methyl 2-(4-cyanophenyl)-1-(2-phenoxyacetyl)-4-phenyl-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate CAS Name: 2-(4-cyanophenyl)-5-[[(4-methylphenyl)methylamino]-oxomethyl]-1-(1-oxo-2-phenoxyethyl)-4-phenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-cyanophenyl)-5-[(4-methylphenyl)methylcarbamoyl]-1-(2-phenoxyacetyl)-4-phenylpyrrolidine-3-carboxylate Traditional Name: 2-(4-cyanophenyl)-5-[(4-methylbenzyl)carbamoyl]-1-(2-phenoxyacetyl)-4-phenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C36H33N3O5 MolecularWeight: 587.66432

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)C#N)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)C#N)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C36H33N3O5/c1-24-13-15-26(16-14-24)22-38-35(41)34-31(27-9-5-3-6-10-27)32(36(42)43-2)33(28-19-17-25(21-37)18-20-28)39(34)30(40)23-44-29-11-7-4-8-12-29/h3-20,31-34H,22-23H2,1-2H3,(H,38,41)