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

Systemtic Name: 5-(1-hydroxyethyl)-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one Openeye Name: 5-(1-hydroxyethyl)-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one CAS Name: 5-(1-hydroxyethyl)-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one IUPAC Name: 5-(1-hydroxyethyl)-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one Traditional Name: 5-(1-hydroxyethyl)-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-11(14-7-5-4-6-8-14)17-12(2)15(13(3)18)9-10-16(17)19/h4-8,11,13,18H,9-10H2,1-3H3/t11-,13?/m1/s1