CNP0004754

2D Structure
CID 78150293
IUPAC Name 1-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-3-phenylurea
InChI InChI=1S/C18H19N3O4/c22-10-15-17(25-11-16(23)21-15)12-6-8-14(9-7-12)20-18(24)19-13-4-2-1-3-5-13/h1-9,15,17,22H,10-11H2,(H,21,23)(H2,19,20,24)
InChI Key AGGNEWDLJBZORR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H19N3O4
Molecular Weight 341.4
synonyms []

From Pubchem