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