(1R,3S)-3-(6-methoxy-1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-(6-methoxy-1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-3-(6-methoxy-1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: (1R,3S)-3-(6-methoxy-1H-benzimidazol-2-yl)-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-3-(6-methoxy-1H-benzimidazol-2-yl)-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-3-(6-methoxy-1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)C2=NC3=C(N2)C=C(C=C3)OC)C

Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)C2=NC3=C(N2)C=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C17H22N2O3/c1-16(2)11(7-8-17(16,3)15(20)21)14-18-12-6-5-10(22-4)9-13(12)19-14/h5-6,9,11H,7-8H2,1-4H3,(H,18,19)(H,20,21)/t11-,17+/m1/s1