Basic information
- Standard SMILES
COC1=N[C@H](C(C)C)C(OC)=N[C@H]1C[C@H]1C[C@@H](F)[C@H](O[Si](C)(C)C(C)(C)C)C1- InChIKey
CECBCXYCYHQVJA-UYTYNIKBSA-N- Molecular formula
- C21H39FN2O3Si
- Average molar mass
- 414.6 g/mol
Names & identifiers
- Preferred name
- (2S,5R)-2-(((1r*,3R*,4R*)-3-(tert-butyldimethylsilyloxy)-4-fluorocyclopentyl)methyl)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine
- IUPAC
- tert-butyl-[(1R,2R,4R)-4-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-2-fluorocyclopentyl]oxy-dimethylsilane
Names & synonyms
SCHEMBL3615318CECBCXYCYHQVJA-UYTYNIKBSA-N(2S,5R)-2-(((1r*,3R*,4R*)-3-(tert-butyldimethylsilyloxy)-4-fluorocyclopentyl)methyl)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine
Database identifiers
- PubChem CID
- 59201654
Properties
Computed structural properties
- Topological polar surface area
- 52.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 601
Related reactions
2 records
Compound notes
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