(2S)-1-[(1S)-1-phenylethyl]-2-propyl-2,3-dihydropyridin-4-one

Systemtic Name: (2S)-1-[(1S)-1-phenylethyl]-2-propyl-2,3-dihydropyridin-4-one Openeye Name: (2S)-1-[(1S)-1-phenylethyl]-2-propyl-2,3-dihydropyridin-4-one CAS Name: (2S)-1-[(1S)-1-phenylethyl]-2-propyl-2,3-dihydropyridin-4-one IUPAC Name: (2S)-1-[(1S)-1-phenylethyl]-2-propyl-2,3-dihydropyridin-4-one Traditional Name: (2S)-1-[(1S)-1-phenylethyl]-2-propyl-2,3-dihydropyridin-4-one Formula: C16H21NO MolecularWeight: 243.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)C=CN1C(C)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H]1CC(=O)C=CN1[C@@H](C)C2=CC=CC=C2

InChI

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