| 2D Structure | |
| CID | 76400827 |
| IUPAC Name | 4-(cyclopropylmethyl)-6-(1,2-oxazole-5-carbonyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C14H17N3O4/c18-13-8-20-12-7-16(14(19)11-3-4-15-21-11)6-10(12)17(13)5-9-1-2-9/h3-4,9-10,12H,1-2,5-8H2 |
| InChI Key | XJUZMHYRIMIGEC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H17N3O4 |
| Molecular Weight | 291.30 |
| synonyms | [] |
From Pubchem