5-(cyclopentyl-(2-oxobutanoyl)amino)-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Molecular Formula:
C26H35IN2O8
InChI: InChI=1/C26H35IN2O8/c1-3-20(32)26(35)29(17-6-4-5-7-17)19-12-16(25(34)28-8-9-30)13-21(23(19)33)37-24-18(27)10-15(14-31)11-22(24)36-2/h10-11,13,17,19,21,23,30-31,33H,3-9,12,14H2,1-2H3,(H,28,34)/f/h28H
InChIKey: InChIKey=DTADUCJHZSUJQD-LBOYIXSDCR
SMILES: CCC(=O)C(=O)N(C1CCCC1)C2CC(=CC(C2O)OC3=C(C=C(C=C3I)CO)OC)C(=O)NCCO
Names:
5-(cyclopentyl-(2-oxobutanoyl)amino)-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Registries:
PubChem CID 4097361
PubChem ID 6018456
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