(1R,3S)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: (1R,3S)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CCC(C3(C)C)(C)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)[C@H]3CC[C@@](C3(C)C)(C)C(=O)O

InChI

InChI=1S/C18H24N2O2/c1-10-8-13-14(9-11(10)2)20-15(19-13)12-6-7-18(5,16(21)22)17(12,3)4/h8-9,12H,6-7H2,1-5H3,(H,19,20)(H,21,22)/t12-,18+/m1/s1