N-[(2-fluorophenyl)methyl]-N-[6-hydroxy-3-(2-hydroxyethylcarbamoyl)-5-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-1-cyclohex-3-enyl]octanamide
Molecular Formula:
C32H42FIN2O7
InChI: InChI=1/C32H42FIN2O7/c1-3-4-5-6-7-12-29(39)36(19-22-10-8-9-11-24(22)33)26-17-23(32(41)35-13-14-37)18-27(30(26)40)43-31-25(34)15-21(20-38)16-28(31)42-2/h8-11,15-16,18,26-27,30,37-38,40H,3-7,12-14,17,19-20H2,1-2H3,(H,35,41)/f/h35H
InChIKey: InChIKey=ODOSDERJPIRCIR-CSKMVECVCS
SMILES: CCCCCCCC(=O)N(CC1=CC=CC=C1F)C2CC(=CC(C2O)OC3=C(C=C(C=C3I)CO)OC)C(=O)NCCO
Names:
N-[(2-fluorophenyl)methyl]-N-[6-hydroxy-3-(2-hydroxyethylcarbamoyl)-5-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-1-cyclohex-3-enyl]octanamide
Registries:
PubChem CID 3581148
PubChem ID 4856759
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