1-(3,4-dimethoxyphenyl)carbonyl-4-(4-methoxyphenyl)carbonyl-2-methyl-5-(4-methylphenyl)-3-phenyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonyl-4-(4-methoxyphenyl)carbonyl-2-methyl-5-(4-methylphenyl)-3-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-(3,4-dimethoxybenzoyl)-4-(4-methoxybenzoyl)-2-methyl-3-phenyl-5-(p-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-[(4-methoxyphenyl)-oxomethyl]-2-methyl-5-(4-methylphenyl)-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(3,4-dimethoxybenzoyl)-4-(4-methoxybenzoyl)-2-methyl-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 2-methyl-4-p-anisoyl-3-phenyl-5-(p-tolyl)-1-veratroyl-proline Formula: C36H35NO7 MolecularWeight: 593.6656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC(=C(C=C3)OC)OC)(C)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC(=C(C=C3)OC)OC)(C)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C36H35NO7/c1-22-11-13-24(14-12-22)32-30(33(38)25-15-18-27(42-3)19-16-25)31(23-9-7-6-8-10-23)36(2,35(40)41)37(32)34(39)26-17-20-28(43-4)29(21-26)44-5/h6-21,30-32H,1-5H3,(H,40,41)