CNP0005372

2D Structure
CID 162790029
IUPAC Name N-[[3-hydroxy-4-(oxan-4-ylamino)oxolan-2-yl]methyl]cyclopropanecarboxamide
InChI InChI=1S/C14H24N2O4/c17-13-11(16-10-3-5-19-6-4-10)8-20-12(13)7-15-14(18)9-1-2-9/h9-13,16-17H,1-8H2,(H,15,18)
InChI Key MYINRFGPXSFQFB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H24N2O4
Molecular Weight 284.35
synonyms []

From Pubchem