(2S)-2-(phenylmethyl)-2,3-dihydro-1H-pyridin-4-one

Systemtic Name: (2S)-2-(phenylmethyl)-2,3-dihydro-1H-pyridin-4-one Openeye Name: (2S)-2-benzyl-2,3-dihydro-1H-pyridin-4-one CAS Name: (2S)-2-(phenylmethyl)-2,3-dihydro-1H-pyridin-4-one IUPAC Name: (2S)-2-benzyl-2,3-dihydro-1H-pyridin-4-one Traditional Name: (2S)-2-benzyl-2,3-dihydro-1H-pyridin-4-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC=CC1=O)CC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](NC=CC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H13NO/c14-12-6-7-13-11(9-12)8-10-4-2-1-3-5-10/h1-7,11,13H,8-9H2/t11-/m0/s1