5-(4-chlorophenyl)-4-(4-cyanophenyl)carbonyl-1-cyclopropylcarbonyl-3-(3,4-dimethoxyphenyl)-2-methyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 5-(4-chlorophenyl)-4-(4-cyanophenyl)carbonyl-1-cyclopropylcarbonyl-3-(3,4-dimethoxyphenyl)-2-methyl-pyrrolidine-2-carboxylic acid Openeye Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-1-(cyclopropanecarbonyl)-3-(3,4-dimethoxyphenyl)-2-methyl-pyrrolidine-2-carboxylic acid CAS Name: 5-(4-chlorophenyl)-4-[(4-cyanophenyl)-oxomethyl]-1-[cyclopropyl(oxo)methyl]-3-(3,4-dimethoxyphenyl)-2-methyl-2-pyrrolidinecarboxylic acid IUPAC Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-1-(cyclopropanecarbonyl)-3-(3,4-dimethoxyphenyl)-2-methylpyrrolidine-2-carboxylic acid Traditional Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-1-(cyclopropanecarbonyl)-3-(3,4-dimethoxyphenyl)-2-methyl-proline Formula: C32H29ClN2O6 MolecularWeight: 573.03546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(N1C(=O)C2CC2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)C#N)C5=CC(=C(C=C5)OC)OC)C(=O)O

Isomeric SMILES

CC1(C(C(C(N1C(=O)C2CC2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)C#N)C5=CC(=C(C=C5)OC)OC)C(=O)O

InChI

InChI=1S/C32H29ClN2O6/c1-32(31(38)39)27(22-12-15-24(40-2)25(16-22)41-3)26(29(36)20-6-4-18(17-34)5-7-20)28(19-10-13-23(33)14-11-19)35(32)30(37)21-8-9-21/h4-7,10-16,21,26-28H,8-9H2,1-3H3,(H,38,39)