| 2D Structure | |
| CID | 76400796 |
| IUPAC Name | 6-acetyl-4-benzyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C15H18N2O3/c1-11(18)16-8-13-14(9-16)20-10-15(19)17(13)7-12-5-3-2-4-6-12/h2-6,13-14H,7-10H2,1H3 |
| InChI Key | WFUNIJMUMJGVOE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H18N2O3 |
| Molecular Weight | 274.31 |
| synonyms | [] |
From Pubchem