[4-[[2-[6-[(2-bromobenzoyl)amino]hexanoyl]hydrazinyl]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate

Molecular Formula: C32H38BrN3O8


InChI: InChI=1/C32H38BrN3O8/c1-5-43-26-17-21(14-15-25(26)44-32(39)22-18-27(40-2)30(42-4)28(19-22)41-3)20-35-36-29(37)13-7-6-10-16-34-31(38)23-11-8-9-12-24(23)33/h8-9,11-12,14-15,17-19,35H,5-7,10,13,16,20H2,1-4H3,(H,34,38)(H,36,37)/f/h34,36H

InChIKey: InChIKey=RENFIDQNNVSQDT-XWQTZBKQCI
SMILES: CCOC1=C(C=CC(=C1)CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2Br)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Names:
    [4-[[2-[6-[(2-bromobenzoyl)amino]hexanoyl]hydrazinyl]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate

Registries:
    PubChem CID 4497676
    PubChem ID 10200982