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

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-5-(4-methylphenyl)-1-(phenylcarbamoyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-methyl-1-(phenylcarbamoyl)-5-(p-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[anilino(oxo)methyl]-3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-methyl-5-(4-methylphenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)-1-(phenylcarbamoyl)pyrrolidine-2-carboxylic acid Traditional Name: 3-(4-methoxyphenyl)-2-methyl-4-p-anisoyl-1-(phenylcarbamoyl)-5-(p-tolyl)proline Formula: C35H34N2O6 MolecularWeight: 578.65426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)(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)NC3=CC=CC=C3)(C)C(=O)O)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C35H34N2O6/c1-22-10-12-24(13-11-22)31-29(32(38)25-16-20-28(43-4)21-17-25)30(23-14-18-27(42-3)19-15-23)35(2,33(39)40)37(31)34(41)36-26-8-6-5-7-9-26/h5-21,29-31H,1-4H3,(H,36,41)(H,39,40)