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

Molecular Formula: C33H40FIN2O7


InChI: InChI=1/C33H40FIN2O7/c1-43-29-13-20(18-39)12-26(35)32(29)44-28-15-24(33(42)36-8-9-38)14-27(31(28)41)37(17-22-4-2-3-5-25(22)34)30(40)16-23-11-19-6-7-21(23)10-19/h2-5,12-13,15,19,21,23,27-28,31,38-39,41H,6-11,14,16-18H2,1H3,(H,36,42)/f/h36H

InChIKey: InChIKey=LUJJCKVIXYHUIL-ACIDLTHQCA
SMILES: COC1=C(C(=CC(=C1)CO)I)OC2C=C(CC(C2O)N(CC3=CC=CC=C3F)C(=O)CC4CC5CCC4C5)C(=O)NCCO

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

Registries:
    PubChem CID 4455449
    PubChem ID 6567919