CNP0004791

2D Structure
CID 78150350
IUPAC Name 1-ethyl-3-[4-[3-(hydroxymethyl)-4-(2-methylpropyl)-5-oxomorpholin-2-yl]phenyl]urea
InChI InChI=1S/C18H27N3O4/c1-4-19-18(24)20-14-7-5-13(6-8-14)17-15(10-22)21(9-12(2)3)16(23)11-25-17/h5-8,12,15,17,22H,4,9-11H2,1-3H3,(H2,19,20,24)
InChI Key KSYMAFYBDUYAKB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H27N3O4
Molecular Weight 349.4
synonyms []

From Pubchem