CNP0004960

2D Structure
CID 78150668
IUPAC Name 1-tert-butyl-3-[4-[3-(hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]urea
InChI InChI=1S/C17H25N3O4/c1-17(2,3)19-16(23)18-12-7-5-11(6-8-12)15-13(9-21)20(4)14(22)10-24-15/h5-8,13,15,21H,9-10H2,1-4H3,(H2,18,19,23)
InChI Key PYCKJAUSLZRHBB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H25N3O4
Molecular Weight 335.4
synonyms []

From Pubchem