5-ethanoyl-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one Openeye Name: 5-acetyl-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one CAS Name: 5-acetyl-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one IUPAC Name: 5-acetyl-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one Traditional Name: 5-acetyl-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=O)N1C(C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(CCC(=O)N1[C@H](C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H19NO2/c1-11(14-7-5-4-6-8-14)17-12(2)15(13(3)18)9-10-16(17)19/h4-8,11H,9-10H2,1-3H3/t11-/m1/s1