| 2D Structure | |
| CID | 76400798 |
| IUPAC Name | 4-benzyl-6-(2-ethylbutanoyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C19H26N2O3/c1-3-15(4-2)19(23)20-11-16-17(12-20)24-13-18(22)21(16)10-14-8-6-5-7-9-14/h5-9,15-17H,3-4,10-13H2,1-2H3 |
| InChI Key | KTUJNFRUHLRGOG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H26N2O3 |
| Molecular Weight | 330.4 |
| synonyms | [] |
From Pubchem