| 2D Structure | |
| CID | 76410788 |
| IUPAC Name | 1-ethyl-3-[4-[hydroxy-[4-(2-methylpropyl)-5-oxomorpholin-3-yl]methyl]phenyl]urea |
| InChI | InChI=1S/C18H27N3O4/c1-4-19-18(24)20-14-7-5-13(6-8-14)17(23)15-10-25-11-16(22)21(15)9-12(2)3/h5-8,12,15,17,23H,4,9-11H2,1-3H3,(H2,19,20,24) |
| InChI Key | RRAHKFQOPBEABY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H27N3O4 |
| Molecular Weight | 349.4 |
| synonyms | [] |
From Pubchem