Ethyl 4-({[(1,1-dimethylethyl)(dimethyl)silyl]oxy}methyl)-1-({[2-(trimethylsilyl)ethyl]oxy}methyl)-1H-imidazole-2-carboxylate

HCID 70937136

Basic information

Standard SMILES
CCOC(=O)c1nc(CO[Si](C)(C)C(C)(C)C)cn1COCC[Si](C)(C)C
InChIKey
PDBJAXRVRYKULY-UHFFFAOYSA-N
Molecular formula
C19H38N2O4Si2
Average molar mass
414.7 g/mol

Names & identifiers

Preferred name
Ethyl 4-({[(1,1-dimethylethyl)(dimethyl)silyl]oxy}methyl)-1-({[2-(trimethylsilyl)ethyl]oxy}methyl)-1H-imidazole-2-carboxylate
IUPAC
ethyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-(2-trimethylsilylethoxymethyl)imidazole-2-carboxylate

Names & synonyms

SCHEMBL13560484PDBJAXRVRYKULY-UHFFFAOYSA-NEthyl 4-({[(1,1-dimethylethyl)(dimethyl)silyl]oxy}methyl)-1-({[2-(trimethylsilyl)ethyl]oxy}methyl)-1H-imidazole-2-carboxylate

Database identifiers

PubChem CID
70937136

Properties

Computed structural properties

Topological polar surface area
62.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
12
Heavy atoms
27

Related reactions

4 records

Compound notes

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