5-(4-cyanophenyl)-4-(4-cyanophenyl)carbonyl-1-cyclopentylcarbonyl-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 5-(4-cyanophenyl)-4-(4-cyanophenyl)carbonyl-1-cyclopentylcarbonyl-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-(4-cyanobenzoyl)-5-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxylic acid CAS Name: 5-(4-cyanophenyl)-4-[(4-cyanophenyl)-oxomethyl]-1-[cyclopentyl(oxo)methyl]-3-(3,4-dimethoxyphenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(4-cyanobenzoyl)-5-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxylic acid Traditional Name: 4-(4-cyanobenzoyl)-5-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-3-(3,4-dimethoxyphenyl)proline Formula: C34H31N3O6 MolecularWeight: 577.62644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(N(C2C(=O)O)C(=O)C3CCCC3)C4=CC=C(C=C4)C#N)C(=O)C5=CC=C(C=C5)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(N(C2C(=O)O)C(=O)C3CCCC3)C4=CC=C(C=C4)C#N)C(=O)C5=CC=C(C=C5)C#N)OC

InChI

InChI=1S/C34H31N3O6/c1-42-26-16-15-25(17-27(26)43-2)28-29(32(38)23-13-9-21(19-36)10-14-23)30(22-11-7-20(18-35)8-12-22)37(31(28)34(40)41)33(39)24-5-3-4-6-24/h7-17,24,28-31H,3-6H2,1-2H3,(H,40,41)