Molecular Formula: C20H20N2O6
InChIKey: InChIKey=MBFZRDIANQNYMN-CYJIZFNKDU
SMILES: CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)COC2=CC=CC=C2C(=O)N
Names:
ZINC07111419
[(2S)-1-(4-acetamidophenyl)-1-oxo-propan-2-yl] 2-(2-carbamoylphenoxy)acetate
Registries:
PubChem CID 8236981
PubChem ID 13557487