CNP0004797

2D Structure
CID 78150280
IUPAC Name N-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide
InChI InChI=1S/C16H17N3O5/c1-9-6-12(19-24-9)16(22)17-11-4-2-10(3-5-11)15-13(7-20)18-14(21)8-23-15/h2-6,13,15,20H,7-8H2,1H3,(H,17,22)(H,18,21)
InChI Key DZRKYAKWYITPCL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H17N3O5
Molecular Weight 331.32
synonyms []

From Pubchem