CNP0005101

2D Structure
CID 162789692
IUPAC Name N-[[6-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-3-hydroxyoxan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide
InChI InChI=1S/C21H27N3O6/c1-24(2)11-16-9-14(23-30-16)8-15-4-5-17(25)20(29-15)10-22-21(26)13-3-6-18-19(7-13)28-12-27-18/h3,6-7,9,15,17,20,25H,4-5,8,10-12H2,1-2H3,(H,22,26)
InChI Key YWUPRZDGFVCCPZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H27N3O6
Molecular Weight 417.5
synonyms []

From Pubchem