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

Systemtic Name: 1-cyclopropylcarbonyl-3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-5-(4-methylphenyl)pyrrolidine-2-carboxylic acid Openeye Name: 1-(cyclopropanecarbonyl)-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-methyl-5-(p-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[cyclopropyl(oxo)methyl]-3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-methyl-5-(4-methylphenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(cyclopropanecarbonyl)-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)pyrrolidine-2-carboxylic acid Traditional Name: 1-(cyclopropanecarbonyl)-3-(4-methoxyphenyl)-2-methyl-4-p-anisoyl-5-(p-tolyl)proline Formula: C32H33NO6 MolecularWeight: 527.60752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)(C)C(=O)O)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)(C)C(=O)O)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H33NO6/c1-19-5-7-21(8-6-19)28-26(29(34)22-13-17-25(39-4)18-14-22)27(20-11-15-24(38-3)16-12-20)32(2,31(36)37)33(28)30(35)23-9-10-23/h5-8,11-18,23,26-28H,9-10H2,1-4H3,(H,36,37)