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

Systemtic Name: 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-4-(4-methoxyphenyl)carbonyl-2-methyl-3-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-3-phenyl-pyrrolidine-2-carboxylic acid CAS Name: 1-[(4-methoxyanilino)-oxomethyl]-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-4-p-anisoyl-3-phenyl-proline Formula: C35H34N2O7 MolecularWeight: 594.65366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(N1C(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC1(C(C(C(N1C(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C35H34N2O7/c1-35(33(39)40)30(22-8-6-5-7-9-22)29(32(38)24-12-18-27(43-3)19-13-24)31(23-10-16-26(42-2)17-11-23)37(35)34(41)36-25-14-20-28(44-4)21-15-25/h5-21,29-31H,1-4H3,(H,36,41)(H,39,40)