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

Systemtic Name: ethyl (1S,3R)-3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1S,3R)-3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1S,3R)-3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,3R)-3-(1H-benzimidazol-2-yl)-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1S,3R)-3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid ethyl ester Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C1(C)C)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-5-22-16(21)18(4)11-10-12(17(18,2)3)15-19-13-8-6-7-9-14(13)20-15/h6-9,12H,5,10-11H2,1-4H3,(H,19,20)/t12-,18+/m0/s1