Molecular Formula: C15H14N2O4
InChIKey: InChIKey=VMMAEDPAIDGVGJ-WYUMXYHSCL
SMILES: C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=CO3
Names:
N-(2-furylmethyl)-2-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)acetamide
Registries:
PubChem CID 758041
PubChem ID 8205207