Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](CNC(=O)CCCCCl)CO[Si](C)(C)C(C)(C)C- InChIKey
GOIJQEHDPXRRFH-HNNXBMFYSA-N- Molecular formula
- C19H39ClN2O4Si
- Average molar mass
- 423.1 g/mol
- Monoisotopic mass
- 422.236762
Names & identifiers
- Preferred name
- (S)-tert-butyl 1-(tert-butyldimethylsilyloxy)-3-(5-chloropentanamido)propan-2-ylcarbamate
- IUPAC
- tert-butyl N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-(5-chloropentanoylamino)propan-2-yl]carbamate
Names & synonyms
SCHEMBL3620055GOIJQEHDPXRRFH-HNNXBMFYSA-N(S)-tert-butyl 1-(tert-butyldimethylsilyloxy)-3-(5-chloropentanamido)propan-2-ylcarbamate
Database identifiers
- PubChem CID
- 59201711
Properties
Computed structural properties
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 473
Related reactions
2 records
Compound notes
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