Basic information
- Standard SMILES
C[C@@H](N)[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)CCN1C(=O)OC(C)(C)C- InChIKey
XEABERDVNDXEAC-RDBSUJKOSA-N- Molecular formula
- C17H36N2O3Si
- Average molar mass
- 344.6 g/mol
- Monoisotopic mass
- 344.24951955
Names & identifiers
- Preferred name
- (2S,3S)-N-tert-Butyloxycarbonyl-3-(tert-butyldimethylsilanyloxy)-2-((1R)-1-aminoethyl)pyrrolidine
- IUPAC
- tert-butyl (2S,3S)-2-[(1R)-1-aminoethyl]-3-[tert-butyl(dimethyl)silyl]oxypyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL2960522XEABERDVNDXEAC-RDBSUJKOSA-N(2S,3S)-N-tert-Butyloxycarbonyl-3-(tert-butyldimethylsilanyloxy)-2-((1R)-1-aminoethyl)pyrrolidine
Database identifiers
- PubChem CID
- 68457944
Properties
Computed structural properties
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 427
Related reactions
4 records
Compound notes
Loading…