Molecular Formula: C14H18N2O6
InChIKey: InChIKey=OZRPXWCQZTVWEF-QEUDPPBTDT
SMILES: CCOC(=O)C(=CNCC1=CC=CO1)C(=O)NC(=O)OCC
Names:
ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(2-furylmethylamino)prop-2-enoate
Registries:
PubChem CID 2822010
PubChem ID 3282243