2-[[2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-phenyl-propanoate

Molecular Formula: C₂₀H₁₈FN₂O₄^-

InChI: InChI=1/C20H19FN2O4/c1-13(24)22-17(11-15-7-9-16(21)10-8-15)19(25)23-18(20(26)27)12-14-5-3-2-4-6-14/h2-11,18H,12H2,1H3,(H,22,24)(H,23,25)(H,26,27)/p-1/fC20H18FN2O4/h22-23H/q-1

InChIKey: InChIKey=LSUOFGACKWWEQF-JHAKMPGKCP
SMILES: CC(=O)NC(=CC1=CC=C(C=C1)F)C(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Names:
    2-[[2-acetamido-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-phenyl-propanoate

Registries:
    PubChem CID 4131779
    PubChem ID 6064662