2-(4-benzoyl-2-oxo-1,6-diazabicyclo[3.3.0]oct-4-en-3-yl)acetic acid

Molecular Formula: C₁₅H₁₄N₂O₄

InChI: InChI=1/C15H14N2O4/c18-11(19)8-10-12(13(20)9-4-2-1-3-5-9)14-16-6-7-17(14)15(10)21/h1-5,10,16H,6-8H2,(H,18,19)/f/h18H

InChIKey: InChIKey=ALQLWCDRJXHWLZ-GPQMBLKYCZ
SMILES: C1CN2C(=O)C(C(=C2N1)C(=O)C3=CC=CC=C3)CC(=O)O

Names:
    2-(4-benzoyl-2-oxo-1,6-diazabicyclo[3.3.0]oct-4-en-3-yl)acetic acid

Registries:
    PubChem CID 4838700
    PubChem ID 9797566