3-[[(E)-3-(2-furyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]propanoic acid
Molecular Formula:
C19H18N2O5
InChI: InChI=1/C19H18N2O5/c22-17(9-8-14-5-2-1-3-6-14)21-16(13-15-7-4-12-26-15)19(25)20-11-10-18(23)24/h1-9,12-13H,10-11H2,(H,20,25)(H,21,22)(H,23,24)/b9-8+,16-13+/f/h20-21,23H
InChIKey: InChIKey=UPFWTTLKUSYAQX-XSISMOCTDG
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CO2)C(=O)NCCC(=O)O
Names:
3-[[(E)-3-(2-furyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]propanoic acid
Registries:
PubChem CID 2294338
PubChem ID 11555803
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