N-[5-(4-formyl-2-iodo-6-methoxy-phenoxy)-6-hydroxy-3-(2-hydroxyethylcarbamoyl)-1-cyclohex-3-enyl]-N-[2-(1H-indol-2-yl)ethyl]oxolane-3-carboxamide
Molecular Formula:
C32H36IN3O8
InChI: InChI=1/C32H36IN3O8/c1-42-28-13-19(17-38)12-24(33)30(28)44-27-16-22(31(40)34-8-10-37)15-26(29(27)39)36(32(41)21-7-11-43-18-21)9-6-23-14-20-4-2-3-5-25(20)35-23/h2-5,12-14,16-17,21,26-27,29,35,37,39H,6-11,15,18H2,1H3,(H,34,40)/f/h34H
InChIKey: InChIKey=JBUITLWFKUSUJJ-ZYMSVLFVCX
SMILES: COC1=C(C(=CC(=C1)C=O)I)OC2C=C(CC(C2O)N(CCC3=CC4=CC=CC=C4N3)C(=O)C5CCOC5)C(=O)NCCO
Names:
N-[5-(4-formyl-2-iodo-6-methoxy-phenoxy)-6-hydroxy-3-(2-hydroxyethylcarbamoyl)-1-cyclohex-3-enyl]-N-[2-(1H-indol-2-yl)ethyl]oxolane-3-carboxamide
Registries:
PubChem CID 4453905
PubChem ID 6565886
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