CNP0004605

2D Structure
CID 78150892
IUPAC Name N-[2,3-dihydroxy-5-(3-methylphenyl)cyclopentyl]oxane-4-carboxamide
InChI InChI=1S/C18H25NO4/c1-11-3-2-4-13(9-11)14-10-15(20)17(21)16(14)19-18(22)12-5-7-23-8-6-12/h2-4,9,12,14-17,20-21H,5-8,10H2,1H3,(H,19,22)
InChI Key CIPOYXVDXYAJJR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H25NO4
Molecular Weight 319.4
synonyms []

From Pubchem