CNP0004690

2D Structure
CID 78151030
IUPAC Name N-[2,3-dihydroxy-5-[6-(trifluoromethyl)pyridin-3-yl]cyclopentyl]-3-methoxybenzamide
InChI InChI=1S/C19H19F3N2O4/c1-28-12-4-2-3-10(7-12)18(27)24-16-13(8-14(25)17(16)26)11-5-6-15(23-9-11)19(20,21)22/h2-7,9,13-14,16-17,25-26H,8H2,1H3,(H,24,27)
InChI Key QCQYXQPWLPROQU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H19F3N2O4
Molecular Weight 396.4
synonyms []

From Pubchem