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