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

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonyl-5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-3-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-(3,4-dimethoxybenzoyl)-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-phenyl-pyrrolidine-2-carboxylic acid CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(3,4-dimethoxybenzoyl)-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 5-(4-methoxyphenyl)-4-p-anisoyl-3-phenyl-1-veratroyl-proline Formula: C35H33NO8 MolecularWeight: 595.63842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC(=C(C=C3)OC)OC)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC(=C(C=C3)OC)OC)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C35H33NO8/c1-41-25-15-10-22(11-16-25)31-30(33(37)23-12-17-26(42-2)18-13-23)29(21-8-6-5-7-9-21)32(35(39)40)36(31)34(38)24-14-19-27(43-3)28(20-24)44-4/h5-20,29-32H,1-4H3,(H,39,40)