Basic information
- Standard SMILES
CC(C)(C)[Si](OCCOC[C@H](O)C(=O)Nc1ccccn1)(c1ccccc1)c1ccccc1- InChIKey
FMKULSXWMVCEIL-QHCPKHFHSA-N- Molecular formula
- C26H32N2O4Si
- Average molar mass
- 464.6 g/mol
Names & identifiers
- Preferred name
- (S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-2-hydroxy-N-(pyridin-2-yl)propanamide
- IUPAC
- (2S)-3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-pyridin-2-ylpropanamide
Names & synonyms
SCHEMBL839957FMKULSXWMVCEIL-QHCPKHFHSA-N(S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-2-hydroxy-N-(pyridin-2-yl)propanamide
Database identifiers
- PubChem CID
- 57504689
Properties
Computed structural properties
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 567
Related reactions
3 records
Compound notes
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