PubChem4793102

Molecular Formula: C₄₈H₅₆N₄O₁₀

InChI: InChI=1/C48H56N4O10/c1-4-23-59-48-43(52(46(55)33-16-13-31(28-49)14-17-33)29-32-15-19-41-42(24-32)58-30-57-41)27-39(51-60-6-3)37-25-34(11-7-9-21-53)36(12-8-10-22-54)44(45(37)48)38-26-35(18-20-40(38)62-48)61-47(56)50-5-2/h4,13-20,24-26,34,36,43-45,53-54H,1,5-12,21-23,27,29-30H2,2-3H3,(H,50,56)/f/h50H

InChIKey: InChIKey=COLQXMOMIOYRRV-VQOIMOGQCD
SMILES: CCNC(=O)OC1=CC2=C(C=C1)OC3(C(CC(=NOCC)C4=CC(C(C2C43)CCCCO)CCCCO)N(CC5=CC6=C(C=C5)OCO6)C(=O)C7=CC=C(C=C7)C#N)OCC=C

Names:
    PubChem4793102

Registries:
    PubChem CID 3546559
    PubChem ID 4793102