N-(1-adamantylmethyl)-N-[6-hydroxy-3-(2-hydroxyethylcarbamoyl)-5-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-1-cyclohex-3-enyl]oxolane-3-carboxamide

Molecular Formula: C33H45IN2O8


InChI: InChI=1/C33H45IN2O8/c1-42-28-10-22(16-38)9-25(34)30(28)44-27-12-24(31(40)35-3-4-37)11-26(29(27)39)36(32(41)23-2-5-43-17-23)18-33-13-19-6-20(14-33)8-21(7-19)15-33/h9-10,12,19-21,23,26-27,29,37-39H,2-8,11,13-18H2,1H3,(H,35,40)/f/h35H

InChIKey: InChIKey=OBOUWPTYQALLMQ-CSKMVECVCW
SMILES: COC1=C(C(=CC(=C1)CO)I)OC2C=C(CC(C2O)N(CC34CC5CC(C3)CC(C5)C4)C(=O)C6CCOC6)C(=O)NCCO

Names:
    N-(1-adamantylmethyl)-N-[6-hydroxy-3-(2-hydroxyethylcarbamoyl)-5-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-1-cyclohex-3-enyl]oxolane-3-carboxamide

Registries:
    PubChem CID 4454518
    PubChem ID 6566683