Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCC[C@H]1CNC(=O)O1- InChIKey
XHEZIAOANYKQHU-VIFPVBQESA-N- Molecular formula
- C11H23NO3Si
- Average molar mass
- 245.39 g/mol
- Monoisotopic mass
- 245.14472013
Names & identifiers
- Preferred name
- (S)-5-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-oxazolidin-2-one
- IUPAC
- (5S)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL2287916XHEZIAOANYKQHU-VIFPVBQESA-N(S)-5-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-oxazolidin-2-one
Database identifiers
- PubChem CID
- 67349769
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Related reactions
2 records
Compound notes
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