| 2D Structure | |
| CID | 76400887 |
| IUPAC Name | 6-benzoyl-4-[(4-methoxyphenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C21H22N2O4/c1-26-17-9-7-15(8-10-17)11-23-18-12-22(13-19(18)27-14-20(23)24)21(25)16-5-3-2-4-6-16/h2-10,18-19H,11-14H2,1H3 |
| InChI Key | BNWKPQUKHIGWRJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H22N2O4 |
| Molecular Weight | 366.4 |
| synonyms | [] |
From Pubchem