5-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-[2-(3-methoxyphenyl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)cyclohexene-1-carboxamide
Molecular Formula:
C33H41IN2O6
InChI: InChI=1/C33H41IN2O6/c1-41-26-6-4-5-21(17-26)11-13-36(31(38)20-24-16-22-9-10-23(24)15-22)28-18-25(33(40)35-12-14-37)19-30(32(28)39)42-29-8-3-2-7-27(29)34/h2-8,17,19,22-24,28,30,32,37,39H,9-16,18,20H2,1H3,(H,35,40)/f/h35H
InChIKey: InChIKey=HMWGPIYKVSMRIT-CSKMVECVCA
SMILES: COC1=CC=CC(=C1)CCN(C2CC(=CC(C2O)OC3=CC=CC=C3I)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-(2-iodophenoxy)cyclohexene-1-carboxamide
Registries:
PubChem CID 4105065
PubChem ID 6028774
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