Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@@H]([C@@H](OCCO[Si](C)(C)C(C)(C)C)c2cccc(Cl)c2)C1- InChIKey
ZBTHORZEUIGANL-IRLDBZIGSA-N- Molecular formula
- C25H42ClNO4Si
- Average molar mass
- 484.1 g/mol
- Monoisotopic mass
- 483.257163
Names & identifiers
- Preferred name
- (R)-tert-butyl 3-((R)-(2-(tert-butyldimethylsilyloxy)ethoxy)(3-chlorophenyl)methyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl (3R)-3-[(R)-2-[tert-butyl(dimethyl)silyl]oxyethoxy-(3-chlorophenyl)methyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL3612700ZBTHORZEUIGANL-IRLDBZIGSA-N(R)-tert-butyl 3-((R)-(2-(tert-butyldimethylsilyloxy)ethoxy)(3-chlorophenyl)methyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 59201708
Properties
Computed structural properties
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 602
Related reactions
2 records
Compound notes
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