(2S,3S)-2-methyl-3-phenylmethoxy-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: (2S,3S)-2-methyl-3-phenylmethoxy-2,3-dihydro-1H-pyridin-6-one Openeye Name: (2S,3S)-3-benzyloxy-2-methyl-2,3-dihydro-1H-pyridin-6-one CAS Name: (2S,3S)-2-methyl-3-phenylmethoxy-2,3-dihydro-1H-pyridin-6-one IUPAC Name: (2S,3S)-2-methyl-3-phenylmethoxy-2,3-dihydro-1H-pyridin-6-one Traditional Name: (2S,3S)-3-benzoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(=O)N1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](C=CC(=O)N1)OCC2=CC=CC=C2

InChI

InChI=1S/C13H15NO2/c1-10-12(7-8-13(15)14-10)16-9-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3,(H,14,15)/t10-,12-/m0/s1