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

Systemtic Name: N-[(2R,4R)-6-cyano-4-phenyl-3,4-dihydro-2H-pyran-2-yl]ethanamide Openeye Name: N-[(2R,4R)-6-cyano-4-phenyl-3,4-dihydro-2H-pyran-2-yl]acetamide CAS Name: N-[(2R,4R)-6-cyano-4-phenyl-3,4-dihydro-2H-pyran-2-yl]acetamide IUPAC Name: N-[(2R,4R)-6-cyano-4-phenyl-3,4-dihydro-2H-pyran-2-yl]acetamide Traditional Name: N-[(2R,4R)-6-cyano-4-phenyl-3,4-dihydro-2H-pyran-2-yl]acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C=C(O1)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H]1C[C@H](C=C(O1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O2/c1-10(17)16-14-8-12(7-13(9-15)18-14)11-5-3-2-4-6-11/h2-7,12,14H,8H2,1H3,(H,16,17)/t12-,14+/m0/s1