(1R,3R)-3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1R,3R)-3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1R,3R)-3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-3-(1H-benzimidazol-2-yl)-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1R,3R)-3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C16H19N2O2- MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-15(2)10(8-9-16(15,3)14(19)20)13-17-11-6-4-5-7-12(11)18-13/h4-7,10H,8-9H2,1-3H3,(H,17,18)(H,19,20)/p-1/t10-,16-/m0/s1