CNP0004957

2D Structure
CID 78150679
IUPAC Name 1-[4-[3-(hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]-3-propan-2-ylurea
InChI InChI=1S/C16H23N3O4/c1-10(2)17-16(22)18-12-6-4-11(5-7-12)15-13(8-20)19(3)14(21)9-23-15/h4-7,10,13,15,20H,8-9H2,1-3H3,(H2,17,18,22)
InChI Key WFDHUDKZLYLOQS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H23N3O4
Molecular Weight 321.37
synonyms []

From Pubchem