CNP0004015

2D Structure
CID 76410991
IUPAC Name 4-[(3-oxo-4a,5,7,7a-tetrahydro-4H-pyrrolo[3,4-b][1,4]oxazin-6-yl)methyl]benzoic acid
InChI InChI=1S/C14H16N2O4/c17-13-8-20-12-7-16(6-11(12)15-13)5-9-1-3-10(4-2-9)14(18)19/h1-4,11-12H,5-8H2,(H,15,17)(H,18,19)
InChI Key KGQJRXBYJSYEKF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H16N2O4
Molecular Weight 276.29
synonyms []

From Pubchem