Molecular Formula: C15H15N3O4
InChIKey: InChIKey=FJZHUJLDGBPICM-JLGFQASFCE
SMILES: C=CCNC(=O)COC(=O)C1=CC=C(C=C1)NC(=O)CC#N
Names:
prop-2-enylcarbamoylmethyl 4-[(2-cyanoacetyl)amino]benzoate
Registries:
PubChem CID 2548670
PubChem ID 11560165