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

Molecular Formula: C32H41IN2O10


InChI: InChI=1/C32H41IN2O10/c1-41-23-4-5-26(42-2)20(14-23)6-9-35(32(40)21-7-11-44-18-21)25-15-22(31(39)34-8-10-36)16-27(29(25)38)45-30-24(33)12-19(17-37)13-28(30)43-3/h4-5,12-14,16,21,25,27,29,36-38H,6-11,15,17-18H2,1-3H3,(H,34,39)/f/h34H

InChIKey: InChIKey=UOJCLMQLKORDHF-ZYMSVLFVCP
SMILES: COC1=CC(=C(C=C1)OC)CCN(C2CC(=CC(C2O)OC3=C(C=C(C=C3I)CO)OC)C(=O)NCCO)C(=O)C4CCOC4

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

Registries:
    PubChem CID 3559904
    PubChem ID 4816620