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

Molecular Formula: C35H45IN2O8


InChI: InChI=1/C35H45IN2O8/c1-44-27-5-3-4-21(14-27)8-10-38(32(41)19-25-13-22-6-7-24(25)12-22)29-17-26(35(43)37-9-11-39)18-30(33(29)42)46-34-28(36)15-23(20-40)16-31(34)45-2/h3-5,14-16,18,22,24-25,29-30,33,39-40,42H,6-13,17,19-20H2,1-2H3,(H,37,43)/f/h37H

InChIKey: InChIKey=JKCTZYVAFGOJRH-YLHGWYNBCL
SMILES: COC1=CC=CC(=C1)CCN(C2CC(=CC(C2O)OC3=C(C=C(C=C3I)CO)OC)C(=O)NCCO)C(=O)CC4CC5CCC4C5

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

Registries:
    PubChem CID 4142244
    PubChem ID 6078784