CNP0004986

2D Structure
CID 78150744
IUPAC Name N-[4-[3-(hydroxymethyl)-4-(oxan-4-yl)-5-oxomorpholin-2-yl]phenyl]acetamide
InChI InChI=1S/C18H24N2O5/c1-12(22)19-14-4-2-13(3-5-14)18-16(10-21)20(17(23)11-25-18)15-6-8-24-9-7-15/h2-5,15-16,18,21H,6-11H2,1H3,(H,19,22)
InChI Key PKQYHGNVEPUWRJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H24N2O5
Molecular Weight 348.4
synonyms []

From Pubchem