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

Systemtic Name: (4S,6R)-6-[(E)-2-(2,6-dimethyl-4-phenyl-pyridin-3-yl)ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: (4S,6R)-6-[(E)-2-(2,6-dimethyl-4-phenyl-3-pyridyl)vinyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: (4S,6R)-6-[(E)-2-(2,6-dimethyl-4-phenyl-3-pyridinyl)ethenyl]-4-hydroxy-2-oxanone IUPAC Name: (4S,6R)-6-[(E)-2-(2,6-dimethyl-4-phenylpyridin-3-yl)ethenyl]-4-hydroxyoxan-2-one Traditional Name: (4S,6R)-6-[(E)-2-(2,6-dimethyl-4-phenyl-3-pyridyl)vinyl]-4-hydroxy-tetrahydropyran-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C2=CC=CC=C2)C=CC3CC(CC(=O)O3)O)C

Isomeric SMILES

CC1=NC(=C(C(=C1)C2=CC=CC=C2)/C=C/[C@H]3C[C@@H](CC(=O)O3)O)C

InChI

InChI=1S/C20H21NO3/c1-13-10-19(15-6-4-3-5-7-15)18(14(2)21-13)9-8-17-11-16(22)12-20(23)24-17/h3-10,16-17,22H,11-12H2,1-2H3/b9-8+/t16-,17-/m0/s1