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

Systemtic Name: (2S)-1-(phenylmethyl)-2-propan-2-yl-2,6-dihydropyridin-3-one Openeye Name: (2S)-1-benzyl-2-isopropyl-2,6-dihydropyridin-3-one CAS Name: (2S)-1-(phenylmethyl)-2-propan-2-yl-2,6-dihydropyridin-3-one IUPAC Name: (2S)-1-benzyl-2-propan-2-yl-2,6-dihydropyridin-3-one Traditional Name: (2S)-1-benzyl-2-isopropyl-2,6-dihydropyridin-3-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-12(2)15-14(17)9-6-10-16(15)11-13-7-4-3-5-8-13/h3-9,12,15H,10-11H2,1-2H3/t15-/m0/s1