NSC87055

Molecular Formula: C34H42N2O12


InChI: InChI=1/C34H42N2O12/c1-5-41-31(37)27(32(38)42-6-2)29(21-9-11-23-25(17-21)47-19-45-23)35-13-15-36(16-14-35)30(22-10-12-24-26(18-22)48-20-46-24)28(33(39)43-7-3)34(40)44-8-4/h9-12,17-18,27-30H,5-8,13-16,19-20H2,1-4H3

InChIKey: InChIKey=OMVHJGVRUBJYAA-UHFFFAOYAU
SMILES: CCOC(=O)C(C(C1=CC2=C(C=C1)OCO2)N3CCN(CC3)C(C4=CC5=C(C=C4)OCO5)C(C(=O)OCC)C(=O)OCC)C(=O)OCC

Names:
    diethyl 2-[benzo[1,3]dioxol-5-yl-[4-[1-benzo[1,3]dioxol-5-yl-2,2-bis(ethoxycarbonyl)ethyl]piperazin-1-yl]methyl]propanedioate
    NSC87055

Registries:
    PubChem CID 258272
    PubChem ID 123870