3-[[(E)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoic acid

Molecular Formula: C₁₅H₁₈N₂O₅

InChI: InChI=1/C15H18N2O5/c1-10(18)17-13(15(21)16-8-7-14(19)20)9-11-3-5-12(22-2)6-4-11/h3-6,9H,7-8H2,1-2H3,(H,16,21)(H,17,18)(H,19,20)/b13-9+/f/h16-17,19H

InChIKey: InChIKey=XBJBLALDXSAKCQ-SUYFDBTEDY
SMILES: CC(=O)NC(=CC1=CC=C(C=C1)OC)C(=O)NCCC(=O)O

Names:
    3-[[(E)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoic acid

Registries:
    PubChem CID 1916196
    PubChem ID 11550398