Basic information
- Standard SMILES
C[C@@H](c1ccc(C(F)(F)F)cc1)[C@@H](CO[Si](C)(C)C(C)(C)C)NC(=O)OC(C)(C)C- InChIKey
OZJMGSVJTCWXEP-MAUKXSAKSA-N- Molecular formula
- C22H36F3NO3Si
- Average molar mass
- 447.6 g/mol
Names & identifiers
- Preferred name
- tert-butyl (2S,3S)-1-(tert-butyldimethylsilyloxy)-3-(4-(trifluoromethyl)phenyl)butan-2-ylcarbamate
- IUPAC
- tert-butyl N-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-[4-(trifluoromethyl)phenyl]butan-2-yl]carbamate
Names & synonyms
tert-butyl (2S,3S)-1-(tert-butyldimethylsilyloxy)-3-(4-(trifluoromethyl)phenyl)butan-2-ylcarbamateSCHEMBL12056438
Database identifiers
- PubChem CID
- 57634136
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 559
Related reactions
6 records
Compound notes
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