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

Systemtic Name: 3,5-bis(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-1-[(4-methylphenyl)carbamoyl]pyrrolidine-2-carboxylic acid Openeye Name: 4-(4-methoxybenzoyl)-3,5-bis(4-methoxyphenyl)-2-methyl-1-(p-tolylcarbamoyl)pyrrolidine-2-carboxylic acid CAS Name: 3,5-bis(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-[(4-methylanilino)-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(4-methoxybenzoyl)-3,5-bis(4-methoxyphenyl)-2-methyl-1-[(4-methylphenyl)carbamoyl]pyrrolidine-2-carboxylic acid Traditional Name: 3,5-bis(4-methoxyphenyl)-2-methyl-4-p-anisoyl-1-(p-tolylcarbamoyl)proline Formula: C36H36N2O7 MolecularWeight: 608.68024

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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=C(C=C3)OC)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=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C36H36N2O7/c1-22-6-14-26(15-7-22)37-35(42)38-32(24-10-18-28(44-4)19-11-24)30(33(39)25-12-20-29(45-5)21-13-25)31(36(38,2)34(40)41)23-8-16-27(43-3)17-9-23/h6-21,30-32H,1-5H3,(H,37,42)(H,40,41)