N-[(7,7-dimethyl-2-bicyclo[3.1.1]heptyl)methyl]-N-[5-(4-formyl-2-iodo-6-methoxy-phenoxy)-6-hydroxy-3-(2-hydroxyethylcarbamoyl)-1-cyclohex-3-enyl]octanamide
Molecular Formula:
C35H51IN2O7
InChI: InChI=1/C35H51IN2O7/c1-5-6-7-8-9-10-31(41)38(20-23-11-12-25-19-26(23)35(25,2)3)28-17-24(34(43)37-13-14-39)18-29(32(28)42)45-33-27(36)15-22(21-40)16-30(33)44-4/h15-16,18,21,23,25-26,28-29,32,39,42H,5-14,17,19-20H2,1-4H3,(H,37,43)/f/h37H
InChIKey: InChIKey=WKGUQABRPFCBKN-YLHGWYNBCX
SMILES: CCCCCCCC(=O)N(CC1CCC2CC1C2(C)C)C3CC(=CC(C3O)OC4=C(C=C(C=C4I)C=O)OC)C(=O)NCCO
Names:
N-[(7,7-dimethyl-2-bicyclo[3.1.1]heptyl)methyl]-N-[5-(4-formyl-2-iodo-6-methoxy-phenoxy)-6-hydroxy-3-(2-hydroxyethylcarbamoyl)-1-cyclohex-3-enyl]octanamide
Registries:
PubChem CID 4089289
PubChem ID 6007793
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