CNP0005122

2D Structure
CID 162789720
IUPAC Name N-[[3-hydroxy-4-(oxan-4-ylamino)oxolan-2-yl]methyl]benzamide
InChI InChI=1S/C17H24N2O4/c20-16-14(19-13-6-8-22-9-7-13)11-23-15(16)10-18-17(21)12-4-2-1-3-5-12/h1-5,13-16,19-20H,6-11H2,(H,18,21)
InChI Key SQIJMTJHSAJAKI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H24N2O4
Molecular Weight 320.4
synonyms []

From Pubchem