Molecular Formula: C19H22N2O5
InChIKey: InChIKey=LZCPQLUHZUXBOT-OOPQEEFJCB
SMILES: CCC(CC)C(C(=O)O)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=CO2
Names:
3-ethyl-2-[[2-(furan-2-carbonylamino)benzoyl]amino]pentanoic acid
Registries:
PubChem CID 3541741
PubChem ID 4784441