Molecular Formula: C19H18N2O5
InChIKey: InChIKey=NXAFBUCKECHPHN-UYBDAZJACB
SMILES: C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CCC3=CC=CC=C3O
Names:
[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(2-hydroxyphenyl)propanoate
Registries:
PubChem CID 4850957
PubChem ID 9806438