CNP0001097

2D Structure
CID 162789134
IUPAC Name 10-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-oxoundeca-2,6,8-trienamide
InChI InChI=1S/C15H23NO4/c1-12(17)7-4-5-8-13(18)9-6-10-14(19)16-11-15(2,3)20/h4-8,10,12,17,20H,9,11H2,1-3H3,(H,16,19)
InChI Key SYVYFQYWWPNZDM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H23NO4
Molecular Weight 281.35
synonyms []

From Pubchem