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

Systemtic Name: 3,5-bis(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-4-(4-methoxyphenyl)carbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(4-methoxybenzoyl)-3,5-bis(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[(4-methoxyanilino)-oxomethyl]-3,5-bis(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(4-methoxybenzoyl)-3,5-bis(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]pyrrolidine-2-carboxylic acid Traditional Name: 3,5-bis(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-4-p-anisoyl-proline Formula: C35H34N2O8 MolecularWeight: 610.65306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H34N2O8/c1-42-25-13-5-21(6-14-25)29-30(33(38)23-9-17-27(44-3)18-10-23)31(22-7-15-26(43-2)16-8-22)37(32(29)34(39)40)35(41)36-24-11-19-28(45-4)20-12-24/h5-20,29-32H,1-4H3,(H,36,41)(H,39,40)