CNP0005319

2D Structure
CID 162789966
IUPAC Name N-[[4-(dimethylamino)-3-hydroxyoxolan-2-yl]methyl]-3,3-dimethylbutanamide
InChI InChI=1S/C13H26N2O3/c1-13(2,3)6-11(16)14-7-10-12(17)9(8-18-10)15(4)5/h9-10,12,17H,6-8H2,1-5H3,(H,14,16)
InChI Key ADEABMIOOCQJNK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H26N2O3
Molecular Weight 258.36
synonyms []

From Pubchem