5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-[(4-methylphenyl)carbamoyl]-3-phenyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-1-[(4-methylphenyl)carbamoyl]-3-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-phenyl-1-(p-tolylcarbamoyl)pyrrolidine-2-carboxylic acid CAS Name: 5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-[(4-methylanilino)-oxomethyl]-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-[(4-methylphenyl)carbamoyl]-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 5-(4-methoxyphenyl)-4-p-anisoyl-3-phenyl-1-(p-tolylcarbamoyl)proline Formula: C34H32N2O6 MolecularWeight: 564.62768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N2O6/c1-21-9-15-25(16-10-21)35-34(40)36-30(23-11-17-26(41-2)18-12-23)29(32(37)24-13-19-27(42-3)20-14-24)28(31(36)33(38)39)22-7-5-4-6-8-22/h4-20,28-31H,1-3H3,(H,35,40)(H,38,39)