Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(O)c1cccc(COC2CCCCO2)c1- InChIKey
RYWUWQIAZHIAHT-ZFNFACSDSA-N- Molecular formula
- C28H47NO6Si
- Average molar mass
- 521.8 g/mol
Names & identifiers
- Preferred name
- (2S,4R)-N-t-butoxycarbonyl-4-t-butyldimethylsiloxy-2-[alpha-hydroxy-3-(tetrahydropyranyloxymethyl)benzyl]pyrrolidine
- IUPAC
- tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[hydroxy-[3-(oxan-2-yloxymethyl)phenyl]methyl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL7860696RYWUWQIAZHIAHT-ZFNFACSDSA-N(2S,4R)-N-t-butoxycarbonyl-4-t-butyldimethylsiloxy-2-[alpha-hydroxy-3-(tetrahydropyranyloxymethyl)benzyl]pyrrolidine
Database identifiers
- PubChem CID
- 22881079
Properties
Computed structural properties
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 718
Related reactions
1 records
Linked notes
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