Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@@H](CN=[N+]=[N-])c1ccc(OCc2ccccc2)c(NC=O)c1- InChIKey
PTCDUAOXJKVFGY-NRFANRHFSA-N- Molecular formula
- C22H30N4O3Si
- Average molar mass
- 426.6 g/mol
- Monoisotopic mass
- 426.20871737
Names & identifiers
- Preferred name
- (R)-N-[5-[2-Azido-1-[(tert-butyldimethylsilyl)oxy]ethyl]-2-(benzyloxy)phenyl]formamide
- IUPAC
- N-[5-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-phenylmethoxyphenyl]formamide
Names & synonyms
SCHEMBL14551181PTCDUAOXJKVFGY-NRFANRHFSA-N(R)-N-[5-[2-Azido-1-[(tert-butyldimethylsilyl)oxy]ethyl]-2-(benzyloxy)phenyl]formamide
Database identifiers
- PubChem CID
- 58505165
Properties
Computed structural properties
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 583
Related reactions
4 records
Compound notes
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