| 2D Structure | |
| CID | 76400799 |
| IUPAC Name | 4-benzyl-6-(cyclopropanecarbonyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C17H20N2O3/c20-16-11-22-15-10-18(17(21)13-6-7-13)9-14(15)19(16)8-12-4-2-1-3-5-12/h1-5,13-15H,6-11H2 |
| InChI Key | USJWCWVDQJVQJB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H20N2O3 |
| Molecular Weight | 300.35 |
| synonyms | [] |
From Pubchem