CNP0004047

2D Structure
CID 76400812
IUPAC Name 4-benzyl-N-ethyl-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazine-6-carboxamide
InChI InChI=1S/C16H21N3O3/c1-2-17-16(21)18-9-13-14(10-18)22-11-15(20)19(13)8-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3,(H,17,21)
InChI Key SQJNRLQQJPNDNR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H21N3O3
Molecular Weight 303.36
synonyms []

From Pubchem