CNP0005296

2D Structure
CID 162789941
IUPAC Name N-[[3-hydroxy-4-(oxetan-3-ylamino)oxolan-2-yl]methyl]-2-methoxyacetamide
InChI InChI=1S/C11H20N2O5/c1-16-6-10(14)12-2-9-11(15)8(5-18-9)13-7-3-17-4-7/h7-9,11,13,15H,2-6H2,1H3,(H,12,14)
InChI Key ACHSYKDSJAVXOA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20N2O5
Molecular Weight 260.29
synonyms []

From Pubchem