Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1CO- InChIKey
MGNXUUUQPBTDNG-STQMWFEESA-N- Molecular formula
- C16H33NO4Si
- Average molar mass
- 331.52 g/mol
Names & identifiers
- Preferred name
- (2S,3S)-tert-butyl 3-(tert-butyldimethylsilyloxy)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL12979137MGNXUUUQPBTDNG-STQMWFEESA-N(2S,3S)-tert-butyl 3-(tert-butyldimethylsilyloxy)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 15921663
- Nikkaji
- J766.911I
Properties
Computed structural properties
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 398
Related reactions
1 records
Linked notes
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