Basic information
- Standard SMILES
CCOC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)Nc1ccc(C)cn1- InChIKey
CXSCVPLNWVIXFU-AWEZNQCLSA-N- Molecular formula
- C17H30N2O3Si
- Average molar mass
- 338.5 g/mol
Names & identifiers
- Preferred name
- (S)-2-(tert-butyldimethylsilyloxy)-3-ethoxy-N-(5-methylpyridin-2-yl)propanamide
- IUPAC
- (2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-ethoxy-N-(5-methyl-2-pyridinyl)propanamide
Names & synonyms
SCHEMBL838308CXSCVPLNWVIXFU-AWEZNQCLSA-N(2S)-2-(tert-butyl-dimethylsilyl)oxy-3-ethoxy-N-(5-methylpyridin-2-yl)propanamide(S)-2-(tert-butyldimethylsilyloxy)-3-ethoxy-N-(5-methylpyridin-2-yl)propanamide
Database identifiers
- PubChem CID
- 57504607
Properties
Computed structural properties
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
Related reactions
2 records
Compound notes
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