SAD-E_001242

Molecular Formula: C₃₉H₃₇IN₂O₇

InChI: InChI=1/C39H37IN2O7/c1-42(32(36(44)41-21-22-43)23-26-11-5-2-6-12-26)37(45)28-24-33(47-38(46)27-17-19-31(40)20-18-27)35-34(25-28)48-39(49-35,29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-20,25,32-35,43H,21-24H2,1H3,(H,41,44)/t32-,33-,34-,35+/m1/s1/f/h41H

InChIKey: InChIKey=JJSQSGATUFHIAI-GRVDDMIIDD
SMILES: CN(C(CC1=CC=CC=C1)C(=O)NCCO)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=C(C=C4)I)OC(O3)(C5=CC=CC=C5)C6=CC=CC=C6

Names:
    SAD-E_001242
    [(3aR,4R,7aR)-6-[[(1R)-1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-iodobenzoate

Registries:
    PubChem CID 6715246
    PubChem ID 11469510