CNP0005344

2D Structure
CID 162789997
IUPAC Name N-[[3-hydroxy-4-(oxan-4-ylamino)oxolan-2-yl]methyl]-3,3-dimethylbutanamide
InChI InChI=1S/C16H30N2O4/c1-16(2,3)8-14(19)17-9-13-15(20)12(10-22-13)18-11-4-6-21-7-5-11/h11-13,15,18,20H,4-10H2,1-3H3,(H,17,19)
InChI Key ASTQBFTWOJAJRP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H30N2O4
Molecular Weight 314.42
synonyms []

From Pubchem