(2S)-2-methyl-1-(phenylmethyl)-2,6-dihydropyridin-3-one

Systemtic Name: (2S)-2-methyl-1-(phenylmethyl)-2,6-dihydropyridin-3-one Openeye Name: (2S)-1-benzyl-2-methyl-2,6-dihydropyridin-3-one CAS Name: (2S)-2-methyl-1-(phenylmethyl)-2,6-dihydropyridin-3-one IUPAC Name: (2S)-1-benzyl-2-methyl-2,6-dihydropyridin-3-one Traditional Name: (2S)-1-benzyl-2-methyl-2,6-dihydropyridin-3-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C=CCN1CC2=CC=CC=C2

Isomeric SMILES

C[C@H]1C(=O)C=CCN1CC2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c1-11-13(15)8-5-9-14(11)10-12-6-3-2-4-7-12/h2-8,11H,9-10H2,1H3/t11-/m0/s1