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