Basic information
- Standard SMILES
Cc1ccc(NC(=O)[C@@H](O)COCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)nc1- InChIKey
PIPZGLJAALGXDG-DEOSSOPVSA-N- Molecular formula
- C27H34N2O4Si
- Average molar mass
- 478.7 g/mol
Names & identifiers
- Preferred name
- (S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-2-hydroxy-N-(5-methylpyridin-2-yl)propanamide
- IUPAC
- (2S)-3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-(5-methyl-2-pyridinyl)propanamide
Names & synonyms
SCHEMBL838730PIPZGLJAALGXDG-DEOSSOPVSA-N(S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-2-hydroxy-N-(5-methylpyridin-2-yl)propanamide(S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-N-(5-methylpyridin-2-yl)-2-hydroxypropanamide
Database identifiers
- PubChem CID
- 57504665
Properties
Computed structural properties
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 596
Related reactions
6 records
Compound notes
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