| 2D Structure | |
| CID | 76400923 |
| IUPAC Name | 6-(3,3-dimethylbutanoyl)-4-[(1-methylimidazol-2-yl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C17H26N4O3/c1-17(2,3)7-15(22)20-8-12-13(9-20)24-11-16(23)21(12)10-14-18-5-6-19(14)4/h5-6,12-13H,7-11H2,1-4H3 |
| InChI Key | DQLQZHSWLVTPTH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H26N4O3 |
| Molecular Weight | 334.4 |
| synonyms | [] |
From Pubchem