Basic information
- Standard SMILES
C[C@@H](O[Si](C)(C)C)[C@H]1C(=O)N[C@@H]1[C@H]1SCCSC1=O- InChIKey
JXUXGQFXVTZFMJ-DOLQZWNJSA-N- Molecular formula
- C12H21NO3S2Si
- Average molar mass
- 319.5 g/mol
Names & identifiers
- Preferred name
- (3S,4S)-3-[(R)-1-(trimethylsilyloxy)-ethyl]-4-[(R)-3-oxo-1,4-dithian-2-yl]azetidin-2-one
- IUPAC
- (3S,4S)-4-[(2R)-3-oxo-1,4-dithian-2-yl]-3-[(1R)-1-trimethylsilyloxyethyl]azetidin-2-one
Names & synonyms
SCHEMBL9131538JXUXGQFXVTZFMJ-DOLQZWNJSA-N(3S,4S)-3-[(R)-1-(trimethylsilyloxy)-ethyl]-4-[(R)-3-oxo-1,4-dithian-2-yl]azetidin-2-one
Database identifiers
- PubChem CID
- 15238317
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 386
Related reactions
1 records
Compound notes
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