PubChem4852933

Molecular Formula: C₃₂H₃₂N₂O₇

InChI: InChI=1/C32H32N2O7/c1-39-26-17-21(18-27(40-2)32(26)41-3)31-30-23(15-20(16-25(30)35)19-9-5-4-6-10-19)33-22-11-7-8-12-24(22)34(31)28(36)13-14-29(37)38/h4-12,17-18,20,31,33H,13-16H2,1-3H3,(H,37,38)/f/h37H

InChIKey: InChIKey=MNVGOQCVRBJFQQ-YLHGWYNBCC
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2C(=O)CCC(=O)O

Names:
    PubChem4852933

Registries:
    PubChem CID 3326754
    PubChem ID 4852933