4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]butanoic acid

Molecular Formula: C11H13NO4


InChI: InChI=1/C11H13NO4/c13-10(12-7-1-4-11(14)15)6-5-9-3-2-8-16-9/h2-3,5-6,8H,1,4,7H2,(H,12,13)(H,14,15)/b6-5+/f/h12,14H

InChIKey: InChIKey=XRBGNHARMCNOIN-BWLSEPFWDQ
SMILES: C1=COC(=C1)C=CC(=O)NCCCC(=O)O

Names:
    4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]butanoic acid

Registries:
    PubChem CID 2181119
    PubChem ID 11553836