2D Structure | |
CID | 76400886 |
IUPAC Name | N-ethyl-3-oxo-4-propan-2-yl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazine-6-carboxamide |
InChI | InChI=1S/C12H21N3O3/c1-4-13-12(17)14-5-9-10(6-14)18-7-11(16)15(9)8(2)3/h8-10H,4-7H2,1-3H3,(H,13,17) |
InChI Key | RKJBJGGDRFNXBU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H21N3O3 |
Molecular Weight | 255.31 |
synonyms | [] |
From Pubchem