| 2D Structure | |
| CID | 76400808 |
| IUPAC Name | 2-[2-(4-benzyl-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-6-yl)-2-oxoethoxy]acetic acid |
| InChI | InChI=1S/C17H20N2O6/c20-15(9-24-11-17(22)23)18-7-13-14(8-18)25-10-16(21)19(13)6-12-4-2-1-3-5-12/h1-5,13-14H,6-11H2,(H,22,23) |
| InChI Key | OBMKMTNVKSFUMB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H20N2O6 |
| Molecular Weight | 348.3 |
| synonyms | [] |
From Pubchem