2-[(1R,3R)-3-carboxy-2,2,3-trimethyl-cyclopentyl]-1H-benzimidazole-4-carboxylic acid

Systemtic Name: 2-[(1R,3R)-3-carboxy-2,2,3-trimethyl-cyclopentyl]-1H-benzimidazole-4-carboxylic acid Openeye Name: 2-[(1R,3R)-3-carboxy-2,2,3-trimethyl-cyclopentyl]-1H-benzimidazole-4-carboxylic acid CAS Name: 2-[(1R,3R)-3-carboxy-2,2,3-trimethylcyclopentyl]-1H-benzimidazole-4-carboxylic acid IUPAC Name: 2-[(1R,3R)-3-carboxy-2,2,3-trimethylcyclopentyl]-1H-benzimidazole-4-carboxylic acid Traditional Name: 2-[(1R,3R)-3-carboxy-2,2,3-trimethyl-cyclopentyl]-1H-benzimidazole-4-carboxylic acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)C2=NC3=C(C=CC=C3N2)C(=O)O)C

Isomeric SMILES

C[C@]1(CC[C@H](C1(C)C)C2=NC3=C(C=CC=C3N2)C(=O)O)C(=O)O

InChI

InChI=1S/C17H20N2O4/c1-16(2)10(7-8-17(16,3)15(22)23)13-18-11-6-4-5-9(14(20)21)12(11)19-13/h4-6,10H,7-8H2,1-3H3,(H,18,19)(H,20,21)(H,22,23)/t10-,17-/m0/s1