| 2D Structure | |
| CID | 78150685 |
| IUPAC Name | 1-[4-[3-(hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]-3-phenylurea |
| InChI | InChI=1S/C19H21N3O4/c1-22-16(11-23)18(26-12-17(22)24)13-7-9-15(10-8-13)21-19(25)20-14-5-3-2-4-6-14/h2-10,16,18,23H,11-12H2,1H3,(H2,20,21,25) |
| InChI Key | PZPBRNSAUWOSOT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H21N3O4 |
| Molecular Weight | 355.4 |
| synonyms | [] |
From Pubchem