[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-iodobenzoate

Molecular Formula: C39H57IN2O9


InChI: InChI=1/C39H57IN2O9/c1-6-8-12-20-39(21-13-9-7-2)49-32-24-26(23-31(34(32)51-39)48-37(47)28-15-10-11-16-29(28)40)36(46)42-22-14-17-30(42)35(45)41-27(25-43)18-19-33(44)50-38(3,4)5/h10-11,15-16,24,27,30-32,34,43H,6-9,12-14,17-23,25H2,1-5H3,(H,41,45)/f/h41H

InChIKey: InChIKey=JCCOTWPODOOCBQ-KTSXDLBNCO
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC=C3I)C(=O)N4CCCC4C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC

Names:
    [6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-iodobenzoate

Registries:
    PubChem CID 4126884
    PubChem ID 6058090