CNP0004088

2D Structure
CID 76400839
IUPAC Name N-ethyl-3-oxo-4-(pyridin-3-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazine-6-carboxamide
InChI InChI=1S/C15H20N4O3/c1-2-17-15(21)18-8-12-13(9-18)22-10-14(20)19(12)7-11-4-3-5-16-6-11/h3-6,12-13H,2,7-10H2,1H3,(H,17,21)
InChI Key AIODQIMMJZZSTD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H20N4O3
Molecular Weight 304.34
synonyms []

From Pubchem