CNP0004131

2D Structure
CID 76400913
IUPAC Name N-ethyl-4-(2-methoxyethyl)-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazine-6-carboxamide
InChI InChI=1S/C12H21N3O4/c1-3-13-12(17)14-6-9-10(7-14)19-8-11(16)15(9)4-5-18-2/h9-10H,3-8H2,1-2H3,(H,13,17)
InChI Key WFJSEHRZOSMAEC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H21N3O4
Molecular Weight 271.31
synonyms []

From Pubchem