5-[[3-[3-(hexadecanoylamino)phenyl]-3-oxo-propanoyl]amino]benzene-1,3-dicarboxylic acid

Molecular Formula: C₃₃H₄₄N₂O₇

InChI: InChI=1/C33H44N2O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-30(37)34-27-17-15-16-24(20-27)29(36)23-31(38)35-28-21-25(32(39)40)19-26(22-28)33(41)42/h15-17,19-22H,2-14,18,23H2,1H3,(H,34,37)(H,35,38)(H,39,40)(H,41,42)/f/h34-35,39,41H

InChIKey: InChIKey=XGAHTOUXEGSBTM-LMCPUJGXCJ
SMILES: CCCCCCCCCCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)CC(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O

Names:
    5-[[3-[3-(hexadecanoylamino)phenyl]-3-oxo-propanoyl]amino]benzene-1,3-dicarboxylic acid

Registries:
    PubChem CID 4529074
    PubChem ID 10213042