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

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-1-(3-methylbutanoyl)-5-(4-methylphenyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-methyl-1-(3-methylbutanoyl)-5-(p-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-(3-methyl-1-oxobutyl)-5-(4-methylphenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-methyl-1-(3-methylbutanoyl)-5-(4-methylphenyl)pyrrolidine-2-carboxylic acid Traditional Name: 1-isovaleryl-3-(4-methoxyphenyl)-2-methyl-4-p-anisoyl-5-(p-tolyl)proline Formula: C33H37NO6 MolecularWeight: 543.64998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H37NO6/c1-20(2)19-27(35)34-30(23-9-7-21(3)8-10-23)28(31(36)24-13-17-26(40-6)18-14-24)29(33(34,4)32(37)38)22-11-15-25(39-5)16-12-22/h7-18,20,28-30H,19H2,1-6H3,(H,37,38)