3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-5-(4-methylphenyl)-1-(propan-2-ylcarbamoyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-5-(4-methylphenyl)-1-(propan-2-ylcarbamoyl)pyrrolidine-2-carboxylic acid Openeye Name: 1-(isopropylcarbamoyl)-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-methyl-5-(p-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-methyl-5-(4-methylphenyl)-1-[oxo-(propan-2-ylamino)methyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)-1-(propan-2-ylcarbamoyl)pyrrolidine-2-carboxylic acid Traditional Name: 1-(isopropylcarbamoyl)-3-(4-methoxyphenyl)-2-methyl-4-p-anisoyl-5-(p-tolyl)proline Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC(C)C)(C)C(=O)O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC(C)C)(C)C(=O)O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H36N2O6/c1-19(2)33-31(38)34-28(22-9-7-20(3)8-10-22)26(29(35)23-13-17-25(40-6)18-14-23)27(32(34,4)30(36)37)21-11-15-24(39-5)16-12-21/h7-19,26-28H,1-6H3,(H,33,38)(H,36,37)