CNP0004575

2D Structure
CID 78150773
IUPAC Name N-[4-[3-(hydroxymethyl)-4-(oxan-4-yl)-5-oxomorpholin-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide
InChI InChI=1S/C24H26N2O7/c27-12-19-23(31-13-22(28)26(19)18-7-9-30-10-8-18)15-1-4-17(5-2-15)25-24(29)16-3-6-20-21(11-16)33-14-32-20/h1-6,11,18-19,23,27H,7-10,12-14H2,(H,25,29)
InChI Key YTWQVKKUBLGOLK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H26N2O7
Molecular Weight 454.5
synonyms []

From Pubchem