CNP0004640

2D Structure
CID 78151029
IUPAC Name N-[2,3-dihydroxy-5-[6-(trifluoromethyl)pyridin-3-yl]cyclopentyl]-2-methoxybenzamide
InChI InChI=1S/C19H19F3N2O4/c1-28-14-5-3-2-4-11(14)18(27)24-16-12(8-13(25)17(16)26)10-6-7-15(23-9-10)19(20,21)22/h2-7,9,12-13,16-17,25-26H,8H2,1H3,(H,24,27)
InChI Key CZQCHKLSPFUMAG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H19F3N2O4
Molecular Weight 396.4
synonyms []

From Pubchem