| 2D Structure | |
| CID | 76400897 |
| IUPAC Name | 6-benzoyl-4-methyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C14H16N2O3/c1-15-11-7-16(8-12(11)19-9-13(15)17)14(18)10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3 |
| InChI Key | RIQQZEDGZCWTSP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H16N2O3 |
| Molecular Weight | 260.29 |
| synonyms | [] |
From Pubchem