(2S)-4-ethoxy-2-phenyl-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: (2S)-4-ethoxy-2-phenyl-2,3-dihydro-1H-pyridin-6-one Openeye Name: (2S)-4-ethoxy-2-phenyl-2,3-dihydro-1H-pyridin-6-one CAS Name: (2S)-4-ethoxy-2-phenyl-2,3-dihydro-1H-pyridin-6-one IUPAC Name: (2S)-4-ethoxy-2-phenyl-2,3-dihydro-1H-pyridin-6-one Traditional Name: (2S)-4-ethoxy-2-phenyl-2,3-dihydro-1H-pyridin-6-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)NC(C1)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=O)N[C@@H](C1)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO2/c1-2-16-11-8-12(14-13(15)9-11)10-6-4-3-5-7-10/h3-7,9,12H,2,8H2,1H3,(H,14,15)/t12-/m0/s1