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

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-(3-methylbutanoyl)-5-(4-methylphenyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-1-(3-methylbutanoyl)-5-(p-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-(3-methyl-1-oxobutyl)-5-(4-methylphenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-1-(3-methylbutanoyl)-5-(4-methylphenyl)pyrrolidine-2-carboxylic acid Traditional Name: 1-isovaleryl-3-(4-methoxyphenyl)-4-p-anisoyl-5-(p-tolyl)proline Formula: C32H35NO6 MolecularWeight: 529.6234

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H35NO6/c1-19(2)18-26(34)33-29(22-8-6-20(3)7-9-22)28(31(35)23-12-16-25(39-5)17-13-23)27(30(33)32(36)37)21-10-14-24(38-4)15-11-21/h6-17,19,27-30H,18H2,1-5H3,(H,36,37)