CNP0004621

2D Structure
CID 78150762
IUPAC Name 1-[4-[3-(hydroxymethyl)-4-(oxan-4-yl)-5-oxomorpholin-2-yl]phenyl]-3-phenylurea
InChI InChI=1S/C23H27N3O5/c27-14-20-22(31-15-21(28)26(20)19-10-12-30-13-11-19)16-6-8-18(9-7-16)25-23(29)24-17-4-2-1-3-5-17/h1-9,19-20,22,27H,10-15H2,(H2,24,25,29)
InChI Key ZYRWNGWOVDMXEC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H27N3O5
Molecular Weight 425.5
synonyms []

From Pubchem