CNP0004559

2D Structure
CID 78150901
IUPAC Name N-[2,3-dihydroxy-5-(4-methylphenyl)cyclopentyl]oxane-4-carboxamide
InChI InChI=1S/C18H25NO4/c1-11-2-4-12(5-3-11)14-10-15(20)17(21)16(14)19-18(22)13-6-8-23-9-7-13/h2-5,13-17,20-21H,6-10H2,1H3,(H,19,22)
InChI Key UCKXXDYHOVZSCG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H25NO4
Molecular Weight 319.4
synonyms []

From Pubchem