Basic information
- Standard SMILES
CCCc1sc([Si](C)(C)C(C)(C)C)nc1C[C@H]1[C@@H](CO[Si](C)(C)C(C)(C)C)OC(C)(C)N1C(=O)OC(C)(C)C- InChIKey
UZDFUZWHYUQGGW-XZOQPEGZSA-N- Molecular formula
- C30H58N2O4SSi2
- Average molar mass
- 599 g/mol
Names & identifiers
- Preferred name
- (4S,5S)-tert-butyl 4-((2-(tert-butyldimethylsilyl)-5-propylthiazol-4-yl)methyl)-5-((tert-butyldimethylsilyloxy)methyl)-2,2-dimethyloxazolidine-3-carboxylate
- IUPAC
- tert-butyl (4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[[2-[tert-butyl(dimethyl)silyl]-5-propyl-1,3-thiazol-4-yl]methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
Names & synonyms
SCHEMBL2173958UZDFUZWHYUQGGW-XZOQPEGZSA-N(4S,5S)-tert-butyl 4-((2-(tert-butyldimethylsilyl)-5-propylthiazol-4-yl)methyl)-5-((tert-butyldimethylsilyloxy)methyl)-2,2-dimethyloxazolidine-3-carboxylate
Database identifiers
- PubChem CID
- 67304570
Properties
Computed structural properties
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 845
Related reactions
3 records
Compound notes
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