6-[[(E)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-phenyl-prop-2-enoyl]amino]hexanoic acid

Molecular Formula: C26H32N2O5


InChI: InChI=1/C26H32N2O5/c1-19(2)18-33-22-14-12-21(13-15-22)25(31)28-23(17-20-9-5-3-6-10-20)26(32)27-16-8-4-7-11-24(29)30/h3,5-6,9-10,12-15,17,19H,4,7-8,11,16,18H2,1-2H3,(H,27,32)(H,28,31)(H,29,30)/b23-17+/f/h27-29H

InChIKey: InChIKey=LIZWOUKSDZUNFE-ORNZGRRLDO
SMILES: CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCCCCC(=O)O

Names:
    6-[[(E)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-phenyl-prop-2-enoyl]amino]hexanoic acid

Registries:
    PubChem CID 5719483
    PubChem ID 3311238