| 2D Structure | |
| CID | 76411024 |
| IUPAC Name | 6-(2-methylpropyl)-4-phenyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C16H22N2O2/c1-12(2)8-17-9-14-15(10-17)20-11-16(19)18(14)13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3 |
| InChI Key | XBZFBDHVFRVFSG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N2O2 |
| Molecular Weight | 274.36 |
| synonyms | [] |
From Pubchem