4,4-dimethyl-2-[(2R)-1-oxidanylbutan-2-yl]imino-6-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: 4,4-dimethyl-2-[(2R)-1-oxidanylbutan-2-yl]imino-6-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: 2-[(1R)-1-(hydroxymethyl)propyl]imino-4,4-dimethyl-6-oxo-cyclohexanecarbonitrile CAS Name: 2-[(2R)-1-hydroxybutan-2-yl]imino-4,4-dimethyl-6-oxo-1-cyclohexanecarbonitrile IUPAC Name: 2-[(2R)-1-hydroxybutan-2-yl]imino-4,4-dimethyl-6-oxocyclohexane-1-carbonitrile Traditional Name: 2-keto-4,4-dimethyl-6-[(1R)-1-methylolpropyl]imino-cyclohexanecarbonitrile Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N=C1CC(CC(=O)C1C#N)(C)C

Isomeric SMILES

CC[C@H](CO)N=C1CC(CC(=O)C1C#N)(C)C

InChI

InChI=1S/C13H20N2O2/c1-4-9(8-16)15-11-5-13(2,3)6-12(17)10(11)7-14/h9-10,16H,4-6,8H2,1-3H3/t9-,10?/m1/s1