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
- Formal charge
- 0
- Complexity
- 475
Related reactions
4 records
Compound notes
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