| 2D Structure | |
| CID | 76400825 |
| IUPAC Name | 4-(cyclopropylmethyl)-6-(2-ethylbutanoyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C16H26N2O3/c1-3-12(4-2)16(20)17-8-13-14(9-17)21-10-15(19)18(13)7-11-5-6-11/h11-14H,3-10H2,1-2H3 |
| InChI Key | OVIKPMPJYZXQPH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H26N2O3 |
| Molecular Weight | 294.39 |
| synonyms | [] |
From Pubchem