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

Molecular Formula: C30H41IN2O7


InChI: InChI=1/C30H41IN2O7/c1-39-26-11-19(16-35)10-23(31)29(26)40-25-13-22(30(38)32-6-7-34)12-24(28(25)37)33(15-17-2-3-17)27(36)14-21-9-18-4-5-20(21)8-18/h10-11,13,17-18,20-21,24-25,28,34-35,37H,2-9,12,14-16H2,1H3,(H,32,38)/f/h32H

InChIKey: InChIKey=XUAHLGWNEZWFFG-OKPOJWAQCE
SMILES: COC1=C(C(=CC(=C1)CO)I)OC2C=C(CC(C2O)N(CC3CC3)C(=O)CC4CC5CCC4C5)C(=O)NCCO

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

Registries:
    PubChem CID 4100592
    PubChem ID 6022751