1-[(1S)-1-phenylethyl]-6-prop-1-en-2-yl-3,4-dihydropyridin-2-one

Systemtic Name: 1-[(1S)-1-phenylethyl]-6-prop-1-en-2-yl-3,4-dihydropyridin-2-one Openeye Name: 6-isopropenyl-1-[(1S)-1-phenylethyl]-3,4-dihydropyridin-2-one CAS Name: 6-(1-methylethenyl)-1-[(1S)-1-phenylethyl]-3,4-dihydropyridin-2-one IUPAC Name: 1-[(1S)-1-phenylethyl]-6-prop-1-en-2-yl-3,4-dihydropyridin-2-one Traditional Name: 6-isopropenyl-1-[(1S)-1-phenylethyl]-3,4-dihydropyridin-2-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CCC=C2C(=C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(=O)CCC=C2C(=C)C

InChI

InChI=1S/C16H19NO/c1-12(2)15-10-7-11-16(18)17(15)13(3)14-8-5-4-6-9-14/h4-6,8-10,13H,1,7,11H2,2-3H3/t13-/m0/s1