Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1C=O- InChIKey
KAPDAIYAVGIGQG-CHWSQXEVSA-N- Molecular formula
- C16H31NO4Si
- Average molar mass
- 329.51 g/mol
- Monoisotopic mass
- 329.202235
Names & identifiers
- Preferred name
- tert-Butyl-(2S,3R)-3-{[tert-butyl(dimethyl)silyl]oxy}-2-formylpyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL144260KAPDAIYAVGIGQG-CHWSQXEVSA-Ntert-Butyl-(2S,3R)-3-{[tert-butyl(dimethyl)silyl]oxy}-2-formylpyrrolidine-1-carboxylate(2S,3R)-3-(tert-Butyldimethylsilanyloxy)-2-formylpyrrolidine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 16732142
Properties
Computed structural properties
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 423
Related reactions
11 records
Linked notes
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