[(1S)-1-cyano-1-piperidin-4-yl-ethyl] ethanoate

Systemtic Name: [(1S)-1-cyano-1-piperidin-4-yl-ethyl] ethanoate Openeye Name: [(1S)-1-cyano-1-(4-piperidyl)ethyl] acetate CAS Name: acetic acid [(1S)-1-cyano-1-(4-piperidinyl)ethyl] ester IUPAC Name: [(1S)-1-cyano-1-piperidin-4-ylethyl] acetate Traditional Name: acetic acid [(1S)-1-cyano-1-(4-piperidyl)ethyl] ester Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C#N)C1CCNCC1

Isomeric SMILES

CC(=O)O[C@](C)(C#N)C1CCNCC1

InChI

InChI=1S/C10H16N2O2/c1-8(13)14-10(2,7-11)9-3-5-12-6-4-9/h9,12H,3-6H2,1-2H3/t10-/m1/s1