N-[(1R,2S)-2-(2-cyanoethyl)cyclohexyl]ethanamide

Systemtic Name: N-[(1R,2S)-2-(2-cyanoethyl)cyclohexyl]ethanamide Openeye Name: N-[(1R,2S)-2-(2-cyanoethyl)cyclohexyl]acetamide CAS Name: N-[(1R,2S)-2-(2-cyanoethyl)cyclohexyl]acetamide IUPAC Name: N-[(1R,2S)-2-(2-cyanoethyl)cyclohexyl]acetamide Traditional Name: N-[(1R,2S)-2-(2-cyanoethyl)cyclohexyl]acetamide Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCC1CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-9(14)13-11-7-3-2-5-10(11)6-4-8-12/h10-11H,2-7H2,1H3,(H,13,14)/t10-,11+/m0/s1