(1R,2S,3R)-1-(2,2-diethylbutanoyl)-2,3-dimethyl-3-oxidanyl-cyclopentane-1-carbonitrile

Systemtic Name: (1R,2S,3R)-1-(2,2-diethylbutanoyl)-2,3-dimethyl-3-oxidanyl-cyclopentane-1-carbonitrile Openeye Name: (1R,2S,3R)-1-(2,2-diethylbutanoyl)-3-hydroxy-2,3-dimethyl-cyclopentanecarbonitrile CAS Name: (1R,2S,3R)-1-(2,2-diethyl-1-oxobutyl)-3-hydroxy-2,3-dimethyl-1-cyclopentanecarbonitrile IUPAC Name: (1R,2S,3R)-1-(2,2-diethylbutanoyl)-3-hydroxy-2,3-dimethylcyclopentane-1-carbonitrile Traditional Name: (1R,2S,3R)-1-(2,2-diethylbutanoyl)-3-hydroxy-2,3-dimethyl-cyclopentanecarbonitrile Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)C(=O)C1(CCC(C1C)(C)O)C#N

Isomeric SMILES

CCC(CC)(CC)C(=O)[C@@]1(CC[C@@]([C@H]1C)(C)O)C#N

InChI

InChI=1S/C16H27NO2/c1-6-15(7-2,8-3)13(18)16(11-17)10-9-14(5,19)12(16)4/h12,19H,6-10H2,1-5H3/t12-,14-,16+/m1/s1