5-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-(2-methoxyethyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide

Molecular Formula: C29H41IN2O8


InChI: InChI=1/C29H41IN2O8/c1-38-8-6-32(26(35)15-20-10-17-3-4-19(20)9-17)23-13-21(29(37)31-5-7-33)14-24(27(23)36)40-28-22(30)11-18(16-34)12-25(28)39-2/h11-12,14,17,19-20,23-24,27,33-34,36H,3-10,13,15-16H2,1-2H3,(H,31,37)/f/h31H

InChIKey: InChIKey=VBBLOBYFDNRHNR-VJSLDGLSCG
SMILES: COCCN(C1CC(=CC(C1O)OC2=C(C=C(C=C2I)CO)OC)C(=O)NCCO)C(=O)CC3CC4CCC3C4

Names:
    5-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-(2-methoxyethyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide

Registries:
    PubChem CID 3556814
    PubChem ID 4811126