CNP0004313

2D Structure
CID 76410625
IUPAC Name 1-ethyl-3-[4-[(4-ethyl-5-oxomorpholin-3-yl)-hydroxymethyl]phenyl]urea
InChI InChI=1S/C16H23N3O4/c1-3-17-16(22)18-12-7-5-11(6-8-12)15(21)13-9-23-10-14(20)19(13)4-2/h5-8,13,15,21H,3-4,9-10H2,1-2H3,(H2,17,18,22)
InChI Key JQFZCMDTEZQJJN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H23N3O4
Molecular Weight 321.37
synonyms []

From Pubchem