(3R,4S)-5-(4-methoxyphenyl)-1-methyl-3-oxidanyl-4-phenyl-3,4-dihydropyridin-2-one

Systemtic Name: (3R,4S)-5-(4-methoxyphenyl)-1-methyl-3-oxidanyl-4-phenyl-3,4-dihydropyridin-2-one Openeye Name: (3R,4S)-3-hydroxy-5-(4-methoxyphenyl)-1-methyl-4-phenyl-3,4-dihydropyridin-2-one CAS Name: (3R,4S)-3-hydroxy-5-(4-methoxyphenyl)-1-methyl-4-phenyl-3,4-dihydropyridin-2-one IUPAC Name: (3R,4S)-3-hydroxy-5-(4-methoxyphenyl)-1-methyl-4-phenyl-3,4-dihydropyridin-2-one Traditional Name: (3R,4S)-3-hydroxy-5-(4-methoxyphenyl)-1-methyl-4-phenyl-3,4-dihydropyridin-2-one Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(C(C1=O)O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C([C@@H]([C@H](C1=O)O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO3/c1-20-12-16(13-8-10-15(23-2)11-9-13)17(18(21)19(20)22)14-6-4-3-5-7-14/h3-12,17-18,21H,1-2H3/t17-,18+/m0/s1