(Z)-3-[tert-butyl(dimethyl)silyl]oxy-N-cyclohexyl-N-(cyclohexylcarbamoyl)-5-iodanyl-pent-4-enamide

Systemtic Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-N-cyclohexyl-N-(cyclohexylcarbamoyl)-5-iodanyl-pent-4-enamide Openeye Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-N-cyclohexyl-N-(cyclohexylcarbamoyl)-5-iodo-pent-4-enamide CAS Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-5-iodo-4-pentenamide IUPAC Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-N-cyclohexyl-N-(cyclohexylcarbamoyl)-5-iodopent-4-enamide Traditional Name: (Z)-3-[tert-butyl(dimethyl)silyl]oxy-N-cyclohexyl-N-(cyclohexylcarbamoyl)-5-iodo-pent-4-enamide Formula: C24H43IN2O3Si MolecularWeight: 562.59979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC(=O)N(C1CCCCC1)C(=O)NC2CCCCC2)C=CI

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CC(=O)N(C1CCCCC1)C(=O)NC2CCCCC2)/C=C\I

InChI

InChI=1S/C24H43IN2O3Si/c1-24(2,3)31(4,5)30-21(16-17-25)18-22(28)27(20-14-10-7-11-15-20)23(29)26-19-12-8-6-9-13-19/h16-17,19-21H,6-15,18H2,1-5H3,(H,26,29)/b17-16-