(4S,6R)-6-[(E)-2-(2-methyl-4-phenyl-pyridin-3-yl)ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: (4S,6R)-6-[(E)-2-(2-methyl-4-phenyl-pyridin-3-yl)ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: (4S,6R)-4-hydroxy-6-[(E)-2-(2-methyl-4-phenyl-3-pyridyl)vinyl]tetrahydropyran-2-one CAS Name: (4S,6R)-4-hydroxy-6-[(E)-2-(2-methyl-4-phenyl-3-pyridinyl)ethenyl]-2-oxanone IUPAC Name: (4S,6R)-4-hydroxy-6-[(E)-2-(2-methyl-4-phenylpyridin-3-yl)ethenyl]oxan-2-one Traditional Name: (4S,6R)-4-hydroxy-6-[(E)-2-(2-methyl-4-phenyl-3-pyridyl)vinyl]tetrahydropyran-2-one Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1C=CC2CC(CC(=O)O2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=CC(=C1/C=C/[C@H]2C[C@@H](CC(=O)O2)O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-13-17(8-7-16-11-15(21)12-19(22)23-16)18(9-10-20-13)14-5-3-2-4-6-14/h2-10,15-16,21H,11-12H2,1H3/b8-7+/t15-,16-/m0/s1