CNP0004680

2D Structure
CID 78150290
IUPAC Name N-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2-methoxyacetamide
InChI InChI=1S/C14H18N2O5/c1-20-7-12(18)15-10-4-2-9(3-5-10)14-11(6-17)16-13(19)8-21-14/h2-5,11,14,17H,6-8H2,1H3,(H,15,18)(H,16,19)
InChI Key MOLSTBAPPIGIKX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H18N2O5
Molecular Weight 294.30
synonyms []

From Pubchem