(2S)-2-[(2S)-butan-2-yl]-1-(phenylmethyl)-2,6-dihydropyridin-3-one

Systemtic Name: (2S)-2-[(2S)-butan-2-yl]-1-(phenylmethyl)-2,6-dihydropyridin-3-one Openeye Name: (2S)-1-benzyl-2-[(1S)-1-methylpropyl]-2,6-dihydropyridin-3-one CAS Name: (2S)-2-[(2S)-butan-2-yl]-1-(phenylmethyl)-2,6-dihydropyridin-3-one IUPAC Name: (2S)-1-benzyl-2-[(2S)-butan-2-yl]-2,6-dihydropyridin-3-one Traditional Name: (2S)-1-benzyl-2-[(1S)-1-methylpropyl]-2,6-dihydropyridin-3-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)C=CCN1CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-3-13(2)16-15(18)10-7-11-17(16)12-14-8-5-4-6-9-14/h4-10,13,16H,3,11-12H2,1-2H3/t13-,16-/m0/s1