CNP0005278

2D Structure
CID 162789920
IUPAC Name N-[[3-hydroxy-6-[[5-(piperazin-1-ylmethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide
InChI InChI=1S/C23H30N4O6/c28-19-3-2-17(10-16-11-18(33-26-16)13-27-7-5-24-6-8-27)32-22(19)12-25-23(29)15-1-4-20-21(9-15)31-14-30-20/h1,4,9,11,17,19,22,24,28H,2-3,5-8,10,12-14H2,(H,25,29)
InChI Key QEDYXSUJHGWBQD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H30N4O6
Molecular Weight 458.5
synonyms []

From Pubchem