N-cyclopentyl-N-[6-hydroxy-3-(2-hydroxyethylcarbamoyl)-5-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-1-cyclohex-3-enyl]-7-methoxy-benzofuran-2-carboxamide
Molecular Formula:
C32H37IN2O9
InChI: InChI=1/C32H37IN2O9/c1-41-24-9-5-6-19-15-27(44-29(19)24)32(40)35(21-7-3-4-8-21)23-14-20(31(39)34-10-11-36)16-25(28(23)38)43-30-22(33)12-18(17-37)13-26(30)42-2/h5-6,9,12-13,15-16,21,23,25,28,36-38H,3-4,7-8,10-11,14,17H2,1-2H3,(H,34,39)/f/h34H
InChIKey: InChIKey=YQRIQJITPWDHBH-ZYMSVLFVCU
SMILES: COC1=CC=CC2=C1OC(=C2)C(=O)N(C3CCCC3)C4CC(=CC(C4O)OC5=C(C=C(C=C5I)CO)OC)C(=O)NCCO
Names:
N-cyclopentyl-N-[6-hydroxy-3-(2-hydroxyethylcarbamoyl)-5-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]-1-cyclohex-3-enyl]-7-methoxy-benzofuran-2-carboxamide
Registries:
PubChem CID 4451826
PubChem ID 6563123
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