[2-[acetyloxymethoxycarbonylmethyl-[2-[2-[2-(bis(acetyloxymethoxycarbonylmethyl)amino)phenoxy]ethoxy]phenyl]amino]acetyl]oxymethyl acetate

Molecular Formula: C34H40N2O18


InChI: InChI=1/C34H40N2O18/c1-23(37)47-19-51-31(41)15-35(16-32(42)52-20-48-24(2)38)27-9-5-7-11-29(27)45-13-14-46-30-12-8-6-10-28(30)36(17-33(43)53-21-49-25(3)39)18-34(44)54-22-50-26(4)40/h5-12H,13-22H2,1-4H3

InChIKey: InChIKey=YJIYWYAMZFVECX-UHFFFAOYAQ
SMILES: CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

Names:
    [2-[acetyloxymethoxycarbonylmethyl-[2-[2-[2-(bis(acetyloxymethoxycarbonylmethyl)amino)phenoxy]ethoxy]phenyl]amino]acetyl]oxymethyl acetate

Registries:
    PubChem CID 2293
    PubChem ID 8151539