CNP0005160

2D Structure
CID 162789760
IUPAC Name N-[[6-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-3-hydroxyoxan-2-yl]methyl]-2-methylpropanamide
InChI InChI=1S/C17H29N3O4/c1-11(2)17(22)18-9-16-15(21)6-5-13(23-16)7-12-8-14(24-19-12)10-20(3)4/h8,11,13,15-16,21H,5-7,9-10H2,1-4H3,(H,18,22)
InChI Key KGZLPBDZNFXLNB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H29N3O4
Molecular Weight 339.4
synonyms []

From Pubchem