dimethyl 2-[1-[[4-[[2-[2,5-bis(methoxycarbonyl)phenyl]diazenyl-3-oxo-butanoyl]amino]phenyl]carbamoyl]-2-oxo-propyl]diazenylbenzene-1,4-dicarboxylate

Molecular Formula: C34H32N6O12


InChI: InChI=1/C34H32N6O12/c1-17(41)27(39-37-25-15-19(31(45)49-3)7-13-23(25)33(47)51-5)29(43)35-21-9-11-22(12-10-21)36-30(44)28(18(2)42)40-38-26-16-20(32(46)50-4)8-14-24(26)34(48)52-6/h7-16,27-28H,1-6H3,(H,35,43)(H,36,44)/f/h35-36H

InChIKey: InChIKey=BZKXDIAAIOXKAH-QQYWGXKICY
SMILES: CC(=O)C(C(=O)NC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC)N=NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

Names:
    dimethyl 2-[1-[[4-[[2-[2,5-bis(methoxycarbonyl)phenyl]diazenyl-3-oxo-butanoyl]amino]phenyl]carbamoyl]-2-oxo-propyl]diazenylbenzene-1,4-dicarboxylate

Registries:
    PubChem CID 109448
    PubChem ID 10235058