5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-1-[(4-methylphenyl)carbamoyl]-3-phenyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-1-[(4-methylphenyl)carbamoyl]-3-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-2-methyl-3-phenyl-1-(p-tolylcarbamoyl)pyrrolidine-2-carboxylic acid CAS Name: 5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-[(4-methylanilino)-oxomethyl]-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-2-methyl-1-[(4-methylphenyl)carbamoyl]-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 5-(4-methoxyphenyl)-2-methyl-4-p-anisoyl-3-phenyl-1-(p-tolylcarbamoyl)proline Formula: C35H34N2O6 MolecularWeight: 578.65426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C(C(C(C2(C)C(=O)O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C(C(C(C2(C)C(=O)O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C35H34N2O6/c1-22-10-16-26(17-11-22)36-34(41)37-31(24-12-18-27(42-3)19-13-24)29(32(38)25-14-20-28(43-4)21-15-25)30(35(37,2)33(39)40)23-8-6-5-7-9-23/h5-21,29-31H,1-4H3,(H,36,41)(H,39,40)