CNP0004787

2D Structure
CID 78150395
IUPAC Name 1-benzyl-3-[4-[3-(hydroxymethyl)-5-oxo-4-propan-2-ylmorpholin-2-yl]phenyl]urea
InChI InChI=1S/C22H27N3O4/c1-15(2)25-19(13-26)21(29-14-20(25)27)17-8-10-18(11-9-17)24-22(28)23-12-16-6-4-3-5-7-16/h3-11,15,19,21,26H,12-14H2,1-2H3,(H2,23,24,28)
InChI Key JIAMIWVREBTMDC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H27N3O4
Molecular Weight 397.5
synonyms []

From Pubchem