| 2D Structure | |
| CID | 76411029 |
| IUPAC Name | 6-(oxan-4-yl)-4-phenyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C17H22N2O3/c20-17-12-22-16-11-18(13-6-8-21-9-7-13)10-15(16)19(17)14-4-2-1-3-5-14/h1-5,13,15-16H,6-12H2 |
| InChI Key | GHGCHIIKLGYTSF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22N2O3 |
| Molecular Weight | 302.37 |
| synonyms | [] |
From Pubchem