2-[[(E)-3-(2-furyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]acetic acid
Molecular Formula:
C18H16N2O5
InChI: InChI=1/C18H16N2O5/c21-16(9-8-13-5-2-1-3-6-13)20-15(11-14-7-4-10-25-14)18(24)19-12-17(22)23/h1-11H,12H2,(H,19,24)(H,20,21)(H,22,23)/b9-8+,15-11+/f/h19-20,22H
InChIKey: InChIKey=UPTUCBJLZVOUIH-BYFNWTOTDT
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CO2)C(=O)NCC(=O)O
Names:
2-[[(E)-3-(2-furyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 1881210
PubChem ID 11549858
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