3-[(2R,3R,5R)-3-methyl-5-pentyl-oxan-2-yl]-1,2-bis(oxidanyl)-5-phenyl-pyridin-4-one

Systemtic Name: 3-[(2R,3R,5R)-3-methyl-5-pentyl-oxan-2-yl]-1,2-bis(oxidanyl)-5-phenyl-pyridin-4-one Openeye Name: 1,2-dihydroxy-3-[(2R,3R,5R)-3-methyl-5-pentyl-tetrahydropyran-2-yl]-5-phenyl-pyridin-4-one CAS Name: 1,2-dihydroxy-3-[(2R,3R,5R)-3-methyl-5-pentyl-2-oxanyl]-5-phenyl-4-pyridinone IUPAC Name: 1,2-dihydroxy-3-[(2R,3R,5R)-3-methyl-5-pentyloxan-2-yl]-5-phenylpyridin-4-one Traditional Name: 3-[(2R,3R,5R)-5-amyl-3-methyl-tetrahydropyran-2-yl]-1,2-dihydroxy-5-phenyl-4-pyridone Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(C(OC1)C2=C(N(C=C(C2=O)C3=CC=CC=C3)O)O)C

Isomeric SMILES

CCCCC[C@@H]1C[C@H]([C@@H](OC1)C2=C(N(C=C(C2=O)C3=CC=CC=C3)O)O)C

InChI

InChI=1S/C22H29NO4/c1-3-4-6-9-16-12-15(2)21(27-14-16)19-20(24)18(13-23(26)22(19)25)17-10-7-5-8-11-17/h5,7-8,10-11,13,15-16,21,25-26H,3-4,6,9,12,14H2,1-2H3/t15-,16-,21-/m1/s1