| 2D Structure | |
| CID | 78150513 |
| IUPAC Name | 2-[2-[4-(ethylcarbamoylamino)phenyl]-3-(hydroxymethyl)-5-oxomorpholin-4-yl]-N,N-dimethylacetamide |
| InChI | InChI=1S/C18H26N4O5/c1-4-19-18(26)20-13-7-5-12(6-8-13)17-14(10-23)22(16(25)11-27-17)9-15(24)21(2)3/h5-8,14,17,23H,4,9-11H2,1-3H3,(H2,19,20,26) |
| InChI Key | UOKGTTMUJNFTBO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N4O5 |
| Molecular Weight | 378.4 |
| synonyms | [] |
From Pubchem