| 2D Structure | |
| CID | 76400712 |
| IUPAC Name | 6-cyclobutyl-4-(2-methoxyethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C13H22N2O3/c1-17-6-5-15-11-7-14(10-3-2-4-10)8-12(11)18-9-13(15)16/h10-12H,2-9H2,1H3 |
| InChI Key | PRGUTLCYZIHQHW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H22N2O3 |
| Molecular Weight | 254.33 |
| synonyms | [] |
From Pubchem