2-[[(E)-3-phenyl-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid

Molecular Formula: C₂₁H₂₂N₂O₇

InChI: InChI=1/C21H22N2O7/c1-28-16-10-14(11-17(29-2)19(16)30-3)20(26)23-15(21(27)22-12-18(24)25)9-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H,22,27)(H,23,26)(H,24,25)/b15-9+/f/h22-24H

InChIKey: InChIKey=ZBQCPSWLXNZKPR-DHUTXXGIDS
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC(=O)O

Names:
    2-[[(E)-3-phenyl-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid

Registries:
    PubChem CID 2267046
    PubChem ID 11555149