Molecular Formula: C13H14NO4-
InChIKey: InChIKey=RZRCGFNZSARKCN-IIHJJBBMCG
SMILES: CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CCC(=O)[O-]
Names:
3-(3,8-dimethyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)propanoate
Registries:
PubChem CID 4083988
PubChem ID 6000737