[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] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate

Molecular Formula: C47H54N2O10


InChI: InChI=1/C47H54N2O10/c1-46(2,3)58-41(52)23-22-37(28-50)49-44(54)33-12-7-9-30(24-33)27-48-43(53)34-25-39(42-40(26-34)57-47(59-42,35-18-19-35)36-20-21-36)56-45(55)32-16-14-29(15-17-32)8-6-11-31-10-4-5-13-38(31)51/h4-10,12-17,24,26,35-37,39-40,42,50-51H,11,18-23,25,27-28H2,1-3H3,(H,48,53)(H,49,54)/f/h48-49H

InChIKey: InChIKey=UHBKQTKJPUAEOT-GMPCDCHFCH
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC3C(C(C2)OC(=O)C4=CC=C(C=C4)C=CCC5=CC=CC=C5O)OC(O3)(C6CC6)C7CC7

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] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate

Registries:
    PubChem CID 4450824
    PubChem ID 6561806