| 2D Structure | |
| CID | 76410961 |
| IUPAC Name | 1-ethyl-3-[4-[hydroxy-(4-methyl-5-oxomorpholin-3-yl)methyl]phenyl]urea |
| InChI | InChI=1S/C15H21N3O4/c1-3-16-15(21)17-11-6-4-10(5-7-11)14(20)12-8-22-9-13(19)18(12)2/h4-7,12,14,20H,3,8-9H2,1-2H3,(H2,16,17,21) |
| InChI Key | XPSVGXLKKDMRCJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H21N3O4 |
| Molecular Weight | 307.34 |
| synonyms | [] |
From Pubchem