| 2D Structure | |
| CID | 76400709 |
| IUPAC Name | 4-[[4-(2-methoxyethyl)-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-6-yl]methyl]benzoic acid |
| InChI | InChI=1S/C17H22N2O5/c1-23-7-6-19-14-9-18(10-15(14)24-11-16(19)20)8-12-2-4-13(5-3-12)17(21)22/h2-5,14-15H,6-11H2,1H3,(H,21,22) |
| InChI Key | ZVGJRKGOQRQRSA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22N2O5 |
| Molecular Weight | 334.4 |
| synonyms | [] |
From Pubchem