| 2D Structure | |
| CID | 78150524 |
| IUPAC Name | N-[4-[4-[2-(dimethylamino)-2-oxoethyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-3-methylbutanamide |
| InChI | InChI=1S/C20H29N3O5/c1-13(2)9-17(25)21-15-7-5-14(6-8-15)20-16(11-24)23(19(27)12-28-20)10-18(26)22(3)4/h5-8,13,16,20,24H,9-12H2,1-4H3,(H,21,25) |
| InChI Key | WBDCXFILSJUZGI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H29N3O5 |
| Molecular Weight | 391.5 |
| synonyms | [] |
From Pubchem