CNP0004499

2D Structure
CID 76410930
IUPAC Name 1-ethyl-3-[4-[hydroxy-(5-oxomorpholin-3-yl)methyl]phenyl]urea
InChI InChI=1S/C14H19N3O4/c1-2-15-14(20)16-10-5-3-9(4-6-10)13(19)11-7-21-8-12(18)17-11/h3-6,11,13,19H,2,7-8H2,1H3,(H,17,18)(H2,15,16,20)
InChI Key OMOLBEUQCMUPCE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H19N3O4
Molecular Weight 293.32
synonyms []

From Pubchem