CNP0004642

2D Structure
CID 78151022
IUPAC Name N-[2,3-dihydroxy-5-[6-(trifluoromethyl)pyridin-3-yl]cyclopentyl]acetamide
InChI InChI=1S/C13H15F3N2O3/c1-6(19)18-11-8(4-9(20)12(11)21)7-2-3-10(17-5-7)13(14,15)16/h2-3,5,8-9,11-12,20-21H,4H2,1H3,(H,18,19)
InChI Key YYUIVOLYURHLEK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H15F3N2O3
Molecular Weight 304.26
synonyms []

From Pubchem