CNP0005096

2D Structure
CID 162789687
IUPAC Name N-[[3-hydroxy-4-[(2-hydroxyphenyl)methylamino]oxolan-2-yl]methyl]-2-methoxyacetamide
InChI InChI=1S/C15H22N2O5/c1-21-9-14(19)17-7-13-15(20)11(8-22-13)16-6-10-4-2-3-5-12(10)18/h2-5,11,13,15-16,18,20H,6-9H2,1H3,(H,17,19)
InChI Key JISJKOYKFNQURX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H22N2O5
Molecular Weight 310.35
synonyms []

From Pubchem