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

Systemtic Name: 5-(4-cyanophenyl)-4-(4-cyanophenyl)carbonyl-1-cyclopentylcarbonyl-3-(3,4-dimethoxyphenyl)-2-methyl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(4-cyanobenzoyl)-5-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-3-(3,4-dimethoxyphenyl)-2-methyl-pyrrolidine-2-carboxylic acid CAS Name: 5-(4-cyanophenyl)-4-[(4-cyanophenyl)-oxomethyl]-1-[cyclopentyl(oxo)methyl]-3-(3,4-dimethoxyphenyl)-2-methyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(4-cyanobenzoyl)-5-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-3-(3,4-dimethoxyphenyl)-2-methylpyrrolidine-2-carboxylic acid Traditional Name: 4-(4-cyanobenzoyl)-5-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-3-(3,4-dimethoxyphenyl)-2-methyl-proline Formula: C35H33N3O6 MolecularWeight: 591.65302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(N1C(=O)C2CCCC2)C3=CC=C(C=C3)C#N)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)C2CCCC2)C3=CC=C(C=C3)C#N)C(=O)C4=CC=C(C=C4)C#N)C5=CC(=C(C=C5)OC)OC)C(=O)O

InChI

InChI=1S/C35H33N3O6/c1-35(34(41)42)30(26-16-17-27(43-2)28(18-26)44-3)29(32(39)24-14-10-22(20-37)11-15-24)31(23-12-8-21(19-36)9-13-23)38(35)33(40)25-6-4-5-7-25/h8-18,25,29-31H,4-7H2,1-3H3,(H,41,42)