Basic information
- Standard SMILES
CCCCCCC(=O)N[C@@H](CO[Si](C)(C)C(C)(C)C)C(C)=O- InChIKey
IPYDWNQJSTWITC-HNNXBMFYSA-N- Molecular formula
- C17H35NO3Si
- Average molar mass
- 329.5 g/mol
Names & identifiers
- Preferred name
- (S)-N-[1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-oxopropyl]-Heptanamide
- IUPAC
- N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxobutan-2-yl]heptanamide
Names & synonyms
SCHEMBL8823473IPYDWNQJSTWITC-HNNXBMFYSA-N(S)-N-[1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-oxopropyl]-Heptanamide
Database identifiers
- PubChem CID
- 53929201
Properties
Computed structural properties
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Related reactions
4 records
Compound notes
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