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

Systemtic Name: (1S,3S)-1,2,2-trimethyl-3-(6-methyl-1H-benzimidazol-2-yl)cyclopentane-1-carboxylic acid Openeye Name: (1S,3S)-1,2,2-trimethyl-3-(6-methyl-1H-benzimidazol-2-yl)cyclopentanecarboxylic acid CAS Name: (1S,3S)-1,2,2-trimethyl-3-(6-methyl-1H-benzimidazol-2-yl)-1-cyclopentanecarboxylic acid IUPAC Name: (1S,3S)-1,2,2-trimethyl-3-(6-methyl-1H-benzimidazol-2-yl)cyclopentane-1-carboxylic acid Traditional Name: (1S,3S)-1,2,2-trimethyl-3-(6-methyl-1H-benzimidazol-2-yl)cyclopentanecarboxylic acid Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCC(C3(C)C)(C)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H]3CC[C@](C3(C)C)(C)C(=O)O

InChI

InChI=1S/C17H22N2O2/c1-10-5-6-12-13(9-10)19-14(18-12)11-7-8-17(4,15(20)21)16(11,2)3/h5-6,9,11H,7-8H2,1-4H3,(H,18,19)(H,20,21)/t11-,17-/m1/s1