| 2D Structure | |
| CID | 76400955 |
| IUPAC Name | 2-[6-(2-methylpropyl)-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-4-yl]acetamide |
| InChI | InChI=1S/C12H21N3O3/c1-8(2)3-14-4-9-10(5-14)18-7-12(17)15(9)6-11(13)16/h8-10H,3-7H2,1-2H3,(H2,13,16) |
| InChI Key | ZADVCLCTBRZNDW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H21N3O3 |
| Molecular Weight | 255.31 |
| synonyms | [] |
From Pubchem