CNP0005275

2D Structure
CID 162789917
IUPAC Name N-[[3-hydroxy-4-(oxetan-3-ylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide
InChI InChI=1S/C13H23N3O5/c17-12-10(15-9-6-20-7-9)8-21-11(12)5-14-13(18)16-1-3-19-4-2-16/h9-12,15,17H,1-8H2,(H,14,18)
InChI Key CDLLURRAPPVRQG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H23N3O5
Molecular Weight 301.34
synonyms []

From Pubchem