Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1[C@@H]([C@@H](O[Si](C)(C)C(C)(C)C)c2ccc(C(F)(F)F)cc2)COS1(=O)=O- InChIKey
VJKODIKTIYNDTI-SJORKVTESA-N- Molecular formula
- C21H32F3NO6SSi
- Average molar mass
- 511.6 g/mol
- Monoisotopic mass
- 511.16716993
Names & identifiers
- Preferred name
- tert-Butyl (4R)-4-((S)-((tert-butyl(dimethyl)silyl)oxy)(4-(trifluoromethyl)phenyl)methyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
- IUPAC
- tert-butyl (4R)-4-[(S)-[tert-butyl(dimethyl)silyl]oxy-[4-(trifluoromethyl)phenyl]methyl]-2,2-dioxooxathiazolidine-3-carboxylate
Names & synonyms
tert-Butyl (4R)-4-((S)-((tert-butyl(dimethyl)silyl)oxy)(4-(trifluoromethyl)phenyl)methyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxideSCHEMBL1595353
Database identifiers
- PubChem CID
- 58488199
Properties
Computed structural properties
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 806
Related reactions
2 records
Compound notes
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