(4R)-1-[1-cyclohexyl-2-(2-phenylquinoxalin-6-yl)benzimidazol-5-yl]carbonyl-4-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: (4R)-1-[1-cyclohexyl-2-(2-phenylquinoxalin-6-yl)benzimidazol-5-yl]carbonyl-4-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: (4R)-1-[1-cyclohexyl-2-(2-phenylquinoxalin-6-yl)benzimidazole-5-carbonyl]-4-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: (4R)-1-[[1-cyclohexyl-2-(2-phenyl-6-quinoxalinyl)-5-benzimidazolyl]-oxomethyl]-4-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: (4R)-1-[1-cyclohexyl-2-(2-phenylquinoxalin-6-yl)benzimidazole-5-carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid Traditional Name: (4R)-1-[1-cyclohexyl-2-(2-phenylquinoxalin-6-yl)benzimidazole-5-carbonyl]-4-hydroxy-proline Formula: C33H31N5O4 MolecularWeight: 561.63034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N4CC(CC4C(=O)O)O)N=C2C5=CC6=NC=C(N=C6C=C5)C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N4C[C@@H](CC4C(=O)O)O)N=C2C5=CC6=NC=C(N=C6C=C5)C7=CC=CC=C7

InChI

InChI=1S/C33H31N5O4/c39-24-17-30(33(41)42)37(19-24)32(40)22-12-14-29-27(16-22)36-31(38(29)23-9-5-2-6-10-23)21-11-13-25-26(15-21)34-18-28(35-25)20-7-3-1-4-8-20/h1,3-4,7-8,11-16,18,23-24,30,39H,2,5-6,9-10,17,19H2,(H,41,42)/t24-,30?/m1/s1