Basic information
- Standard SMILES
COC(=O)C(O)CN1CC(O[Si](C)(C)C(C)(C)C)C1- InChIKey
MUTMTQKCFFPRLV-UHFFFAOYSA-N- Molecular formula
- C13H27NO4Si
- Average molar mass
- 289.44 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[3-[tert-butyl(dimethyl)silyl]oxyazetidin-1-yl]-2-hydroxypropanoate
- IUPAC
- methyl 3-[3-[tert-butyl(dimethyl)silyl]oxyazetidin-1-yl]-2-hydroxypropanoate
Names & synonyms
SCHEMBL838807
Database identifiers
- PubChem CID
- 57504647
Properties
Computed structural properties
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
Related reactions
7 records
Compound notes
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