[2,3,4-triacetyloxy-1,4-bis[(15-cyano-13-thiabicyclo[10.3.0]pentadeca-14,16-dien-14-yl)carbamoyl]butyl] acetate

Molecular Formula: C44H58N4O10S2


InChI: InChI=1/C44H58N4O10S2/c1-27(49)55-37(39(57-29(3)51)41(53)47-43-33(25-45)31-21-17-13-9-5-7-11-15-19-23-35(31)59-43)38(56-28(2)50)40(58-30(4)52)42(54)48-44-34(26-46)32-22-18-14-10-6-8-12-16-20-24-36(32)60-44/h37-40H,5-24H2,1-4H3,(H,47,53)(H,48,54)/f/h47-48H

InChIKey: InChIKey=LEKNCMOJKQIQBV-WFSYQJDGCP
SMILES: CC(=O)OC(C(C(C(=O)NC1=C(C2=C(S1)CCCCCCCCCC2)C#N)OC(=O)C)OC(=O)C)C(C(=O)NC3=C(C4=C(S3)CCCCCCCCCC4)C#N)OC(=O)C

Names:
    [2,3,4-triacetyloxy-1,4-bis[(15-cyano-13-thiabicyclo[10.3.0]pentadeca-14,16-dien-14-yl)carbamoyl]butyl] acetate

Registries:
    PubChem CID 4863714
    PubChem ID 9815453