N-(1-adamantylmethyl)-N-[5-(4-formyl-2-iodo-6-methoxy-phenoxy)-6-hydroxy-3-(2-hydroxyethylcarbamoyl)-1-cyclohex-3-enyl]octanamide
Molecular Formula:
C36H51IN2O7
InChI: InChI=1/C36H51IN2O7/c1-3-4-5-6-7-8-32(42)39(22-36-18-23-11-24(19-36)13-25(12-23)20-36)29-16-27(35(44)38-9-10-40)17-30(33(29)43)46-34-28(37)14-26(21-41)15-31(34)45-2/h14-15,17,21,23-25,29-30,33,40,43H,3-13,16,18-20,22H2,1-2H3,(H,38,44)/f/h38H
InChIKey: InChIKey=DHOGEVCKYFZBHV-GLAYEKRECP
SMILES: CCCCCCCC(=O)N(CC12CC3CC(C1)CC(C3)C2)C4CC(=CC(C4O)OC5=C(C=C(C=C5I)C=O)OC)C(=O)NCCO
Names:
N-(1-adamantylmethyl)-N-[5-(4-formyl-2-iodo-6-methoxy-phenoxy)-6-hydroxy-3-(2-hydroxyethylcarbamoyl)-1-cyclohex-3-enyl]octanamide
Registries:
PubChem CID 4085311
PubChem ID 6002522
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