3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[2-(1H-indol-2-yl)ethyl-(2-oxobutanoyl)amino]cyclohexene-1-carboxamide
Molecular Formula:
C31H34IN3O8
InChI: InChI=1/C31H34IN3O8/c1-3-25(38)31(41)35(10-8-21-14-19-6-4-5-7-23(19)34-21)24-15-20(30(40)33-9-11-36)16-26(28(24)39)43-29-22(32)12-18(17-37)13-27(29)42-2/h4-7,12-14,16-17,24,26,28,34,36,39H,3,8-11,15H2,1-2H3,(H,33,40)/f/h33H
InChIKey: InChIKey=YBQVSTLUBZZYFI-NSJMMFDCCN
SMILES: CCC(=O)C(=O)N(CCC1=CC2=CC=CC=C2N1)C3CC(=CC(C3O)OC4=C(C=C(C=C4I)C=O)OC)C(=O)NCCO
Names:
3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[2-(1H-indol-2-yl)ethyl-(2-oxobutanoyl)amino]cyclohexene-1-carboxamide
Registries:
PubChem CID 4455078
PubChem ID 6567443
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