CNP0005377

2D Structure
CID 162790034
IUPAC Name N-[[6-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-3-hydroxyoxan-2-yl]methyl]-2,2-dimethylpropanamide
InChI InChI=1S/C18H31N3O4/c1-18(2,3)17(23)19-10-16-15(22)7-6-13(24-16)8-12-9-14(25-20-12)11-21(4)5/h9,13,15-16,22H,6-8,10-11H2,1-5H3,(H,19,23)
InChI Key OUDYAARWPPFEMY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H31N3O4
Molecular Weight 353.5
synonyms []

From Pubchem