CNP0005164

2D Structure
CID 162789764
IUPAC Name N-(2,3-dihydroxy-5-pyridin-3-ylcyclopentyl)-4-methoxybenzamide
InChI InChI=1S/C18H20N2O4/c1-24-13-6-4-11(5-7-13)18(23)20-16-14(9-15(21)17(16)22)12-3-2-8-19-10-12/h2-8,10,14-17,21-22H,9H2,1H3,(H,20,23)
InChI Key CWFDKTNQCQOTFK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H20N2O4
Molecular Weight 328.4
synonyms []

From Pubchem