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

Systemtic Name: 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-4-(4-methoxyphenyl)carbonyl-3-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-3-phenyl-pyrrolidine-2-carboxylic acid CAS Name: 1-[(4-methoxyanilino)-oxomethyl]-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-4-p-anisoyl-3-phenyl-proline Formula: C34H32N2O7 MolecularWeight: 580.62708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)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)NC3=CC=C(C=C3)OC)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H32N2O7/c1-41-25-15-9-22(10-16-25)30-29(32(37)23-11-17-26(42-2)18-12-23)28(21-7-5-4-6-8-21)31(33(38)39)36(30)34(40)35-24-13-19-27(43-3)20-14-24/h4-20,28-31H,1-3H3,(H,35,40)(H,38,39)