| 2D Structure | |
| CID | 76411019 |
| IUPAC Name | 6-cyclobutyl-4-phenyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C16H20N2O2/c19-16-11-20-15-10-17(12-7-4-8-12)9-14(15)18(16)13-5-2-1-3-6-13/h1-3,5-6,12,14-15H,4,7-11H2 |
| InChI Key | IKAQBHCIIIPTBB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H20N2O2 |
| Molecular Weight | 272.34 |
| synonyms | [] |
From Pubchem