| 2D Structure | |
| CID | 76411016 |
| IUPAC Name | 6-benzyl-4-phenyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C19H20N2O2/c22-19-14-23-18-13-20(11-15-7-3-1-4-8-15)12-17(18)21(19)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2 |
| InChI Key | GXUPCVDWMUWPDX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H20N2O2 |
| Molecular Weight | 308.4 |
| synonyms | [] |
From Pubchem