| 2D Structure | |
| CID | 76400604 |
| IUPAC Name | 4-[[4-(cyclopropylmethyl)-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-6-yl]methyl]benzoic acid |
| InChI | InChI=1S/C18H22N2O4/c21-17-11-24-16-10-19(9-15(16)20(17)8-13-1-2-13)7-12-3-5-14(6-4-12)18(22)23/h3-6,13,15-16H,1-2,7-11H2,(H,22,23) |
| InChI Key | JFGAAZLRVMBFNQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H22N2O4 |
| Molecular Weight | 330.4 |
| synonyms | [] |
From Pubchem