Basic information
- Standard SMILES
COC(=O)c1ncoc1-c1cccc(CCO[Si](C)(C)C(C)(C)C)c1- InChIKey
ZKIKJTDWGCFCIW-UHFFFAOYSA-N- Molecular formula
- C19H27NO4Si
- Average molar mass
- 361.5 g/mol
Names & identifiers
- Preferred name
- 5-{3-[2-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-phenyl}-oxazole-4-carboxylic acid methyl ester
- IUPAC
- methyl 5-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]-1,3-oxazole-4-carboxylate
Names & synonyms
SCHEMBL1166205ZKIKJTDWGCFCIW-UHFFFAOYSA-N5-{3-[2-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-phenyl}-oxazole-4-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 66928296
Properties
Computed structural properties
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 449
Related reactions
4 records
Compound notes
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