Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@H](c1ccccc1)[C@H]1CC[C@H](Cc2ccc([N+](=O)[O-])cc2)N1- InChIKey
GGZWMMZEAPJGFL-YMPZKCBVSA-N- Molecular formula
- C24H34N2O3Si
- Average molar mass
- 426.6 g/mol
Names & identifiers
- Preferred name
- (2R,5R)-2-[(R)-{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]-5-(4-nitrobenzyl)pyrrolidine
- IUPAC
- tert-butyl-dimethyl-[(R)-[(2R,5R)-5-[(4-nitrophenyl)methyl]pyrrolidin-2-yl]-phenylmethoxy]silane
Names & synonyms
SCHEMBL1200089GGZWMMZEAPJGFL-YMPZKCBVSA-N(2R, 5R)-2-[(R)-{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]-5-(4-nitrobenzyl)pyrrolidine(2R,5R)-2-[(R)-{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]-5-(4-nitrobenzyl)pyrrolidine
Database identifiers
- PubChem CID
- 57907644
Properties
Computed structural properties
- Topological polar surface area
- 67.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 558
Related reactions
4 records
Compound notes
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