| 2D Structure | |
| CID | 76411017 |
| IUPAC Name | 4-[(3-oxo-4-phenyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-6-yl)methyl]benzoic acid |
| InChI | InChI=1S/C20H20N2O4/c23-19-13-26-18-12-21(10-14-6-8-15(9-7-14)20(24)25)11-17(18)22(19)16-4-2-1-3-5-16/h1-9,17-18H,10-13H2,(H,24,25) |
| InChI Key | STOCTGHJKNBBDL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H20N2O4 |
| Molecular Weight | 352.4 |
| synonyms | [] |
From Pubchem