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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3=CC(=CC=C3)OC)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)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C#N)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C36H33N3O5/c1-23-12-14-25(15-13-23)22-38-34(40)33-30(26-8-5-4-6-9-26)31(36(42)44-3)32(27-18-16-24(21-37)17-19-27)39(33)35(41)28-10-7-11-29(20-28)43-2/h4-20,30-33H,22H2,1-3H3,(H,38,40)