5-(4-cyanophenyl)-1-cyclopentylcarbonyl-4-(2,5-dimethylfuran-3-yl)carbonyl-3-(4-methoxyphenyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 5-(4-cyanophenyl)-1-cyclopentylcarbonyl-4-(2,5-dimethylfuran-3-yl)carbonyl-3-(4-methoxyphenyl)pyrrolidine-2-carboxylic acid Openeye Name: 5-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-4-(2,5-dimethylfuran-3-carbonyl)-3-(4-methoxyphenyl)pyrrolidine-2-carboxylic acid CAS Name: 5-(4-cyanophenyl)-1-[cyclopentyl(oxo)methyl]-4-[(2,5-dimethyl-3-furanyl)-oxomethyl]-3-(4-methoxyphenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 5-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-4-(2,5-dimethylfuran-3-carbonyl)-3-(4-methoxyphenyl)pyrrolidine-2-carboxylic acid Traditional Name: 5-(4-cyanophenyl)-1-(cyclopentanecarbonyl)-4-(2,5-dimethyl-3-furoyl)-3-(4-methoxyphenyl)proline Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C2C(C(N(C2C3=CC=C(C=C3)C#N)C(=O)C4CCCC4)C(=O)O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)C2C(C(N(C2C3=CC=C(C=C3)C#N)C(=O)C4CCCC4)C(=O)O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H32N2O6/c1-18-16-25(19(2)40-18)30(35)27-26(21-12-14-24(39-3)15-13-21)29(32(37)38)34(31(36)23-6-4-5-7-23)28(27)22-10-8-20(17-33)9-11-22/h8-16,23,26-29H,4-7H2,1-3H3,(H,37,38)