N-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]ethanamide

Systemtic Name: N-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]ethanamide Openeye Name: N-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]acetamide CAS Name: N-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]acetamide IUPAC Name: N-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]acetamide Traditional Name: N-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]acetamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC=C(O1)C#N

Isomeric SMILES

CC(=O)N[C@H]1CCC=C(O1)C#N

InChI

InChI=1S/C8H10N2O2/c1-6(11)10-8-4-2-3-7(5-9)12-8/h3,8H,2,4H2,1H3,(H,10,11)/t8-/m1/s1