[2,2-dicyclopropyl-6-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate

Molecular Formula: C42H52N2O11


InChI: InChI=1/C42H52N2O11/c1-41(2,3)54-36(47)16-15-32(25-46)44-39(49)28-9-6-7-26(21-28)24-43-38(48)29-22-34(37-35(23-29)53-42(55-37,30-11-12-30)31-13-14-31)52-40(50)33-10-5-4-8-27(33)17-19-51-20-18-45/h4-10,17,19,21,23,30-32,34-35,37,45-46H,11-16,18,20,22,24-25H2,1-3H3,(H,43,48)(H,44,49)/f/h43-44H

InChIKey: InChIKey=QCXSQJICNCRTOB-MYFIFYGHCG
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC=C4C=COCCO)OC(O3)(C5CC5)C6CC6

Names:
    [2,2-dicyclopropyl-6-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate

Registries:
    PubChem CID 3558010
    PubChem ID 4813263