CNP0004136

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