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-2-carboxamide
Molecular Formula:
C32H36IN3O8
InChI: InChI=1/C32H36IN3O8/c1-42-28-14-19(18-38)13-23(33)30(28)44-27-17-21(31(40)34-9-11-37)16-25(29(27)39)36(32(41)26-7-4-12-43-26)10-8-22-15-20-5-2-3-6-24(20)35-22/h2-3,5-6,13-15,17-18,25-27,29,35,37,39H,4,7-12,16H2,1H3,(H,34,40)/f/h34H
InChIKey: InChIKey=ZLUOQOIXYOVUKX-ZYMSVLFVCX
SMILES: COC1=C(C(=CC(=C1)C=O)I)OC2C=C(CC(C2O)N(CCC3=CC4=CC=CC=C4N3)C(=O)C5CCCO5)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-2-carboxamide
Registries:
PubChem CID 4451869
PubChem ID 6563180
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