CNP0005322

2D Structure
CID 162789969
IUPAC Name N-[[3-hydroxy-6-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-2-methylpropanamide
InChI InChI=1S/C16H26N2O5/c1-10(2)16(20)17-8-15-14(19)5-4-12(22-15)6-11-7-13(9-21-3)23-18-11/h7,10,12,14-15,19H,4-6,8-9H2,1-3H3,(H,17,20)
InChI Key FOMBTSARQOOEAI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H26N2O5
Molecular Weight 326.39
synonyms []

From Pubchem