| 2D Structure | |
| CID | 78150533 |
| IUPAC Name | N-[4-[4-[2-(dimethylamino)-2-oxoethyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2-methylbenzamide |
| InChI | InChI=1S/C23H27N3O5/c1-15-6-4-5-7-18(15)23(30)24-17-10-8-16(9-11-17)22-19(13-27)26(21(29)14-31-22)12-20(28)25(2)3/h4-11,19,22,27H,12-14H2,1-3H3,(H,24,30) |
| InChI Key | SGQONFISGWOZDK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H27N3O5 |
| Molecular Weight | 425.5 |
| synonyms | [] |
From Pubchem