5-(1-adamantylmethyl-pent-2-enoyl-amino)-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
Molecular Formula:
C33H43IN2O7
InChI: InChI=1/C33H43IN2O7/c1-3-4-5-29(39)36(19-33-15-20-8-21(16-33)10-22(9-20)17-33)26-13-24(32(41)35-6-7-37)14-27(30(26)40)43-31-25(34)11-23(18-38)12-28(31)42-2/h4-5,11-12,14,18,20-22,26-27,30,37,40H,3,6-10,13,15-17,19H2,1-2H3,(H,35,41)/f/h35H
InChIKey: InChIKey=WPAVZRHRFJKFQZ-CSKMVECVCN
SMILES: CCC=CC(=O)N(CC12CC3CC(C1)CC(C3)C2)C4CC(=CC(C4O)OC5=C(C=C(C=C5I)C=O)OC)C(=O)NCCO
Names:
5-(1-adamantylmethyl-pent-2-enoyl-amino)-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
Registries:
PubChem CID 3548027
PubChem ID 4795740
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