| 2D Structure | |
| CID | 78150664 |
| IUPAC Name | 1-benzyl-3-[4-[3-(hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]urea |
| InChI | InChI=1S/C20H23N3O4/c1-23-17(12-24)19(27-13-18(23)25)15-7-9-16(10-8-15)22-20(26)21-11-14-5-3-2-4-6-14/h2-10,17,19,24H,11-13H2,1H3,(H2,21,22,26) |
| InChI Key | AQZPKSGXKITXKV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H23N3O4 |
| Molecular Weight | 369.4 |
| synonyms | [] |
From Pubchem