| 2D Structure | |
| CID | 76400785 |
| IUPAC Name | 6-benzoyl-4-phenyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C19H18N2O3/c22-18-13-24-17-12-20(19(23)14-7-3-1-4-8-14)11-16(17)21(18)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2 |
| InChI Key | ISVKNQLPVAVQPC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H18N2O3 |
| Molecular Weight | 322.4 |
| synonyms | [] |
From Pubchem