2-[[(E)-3-(4-bromophenyl)-2-[(4-tert-butylbenzoyl)amino]prop-2-enoyl]amino]acetic acid

Molecular Formula: C22H23BrN2O4


InChI: InChI=1/C22H23BrN2O4/c1-22(2,3)16-8-6-15(7-9-16)20(28)25-18(21(29)24-13-19(26)27)12-14-4-10-17(23)11-5-14/h4-12H,13H2,1-3H3,(H,24,29)(H,25,28)(H,26,27)/b18-12+/f/h24-26H

InChIKey: InChIKey=KFICXNFMUSPPMO-ZORQUIERDZ
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCC(=O)O

Names:
    2-[[(E)-3-(4-bromophenyl)-2-[(4-tert-butylbenzoyl)amino]prop-2-enoyl]amino]acetic acid

Registries:
    PubChem CID 1724219
    PubChem ID 11547736