CNP0004641

2D Structure
CID 78151024
IUPAC Name N-[2,3-dihydroxy-5-[6-(trifluoromethyl)pyridin-3-yl]cyclopentyl]-4-methoxybenzamide
InChI InChI=1S/C19H19F3N2O4/c1-28-12-5-2-10(3-6-12)18(27)24-16-13(8-14(25)17(16)26)11-4-7-15(23-9-11)19(20,21)22/h2-7,9,13-14,16-17,25-26H,8H2,1H3,(H,24,27)
InChI Key XKDVBHFVUCZXLU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H19F3N2O4
Molecular Weight 396.4
synonyms []

From Pubchem