Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H](CO[Si](C)(C)C(C)(C)C)CN1CCCCC1=O- InChIKey
NMVNSUTZFHQMSC-HNNXBMFYSA-N- Molecular formula
- C19H38N2O4Si
- Average molar mass
- 386.6 g/mol
Names & identifiers
- Preferred name
- (S)-tert-butyl 1-(tert-butyldimethylsilyloxy)-3-(2-oxopiperidin-1-yl)propan-2-ylcarbamate
- IUPAC
- tert-butyl N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-(2-oxopiperidin-1-yl)propan-2-yl]carbamate
Names & synonyms
SCHEMBL3606144NMVNSUTZFHQMSC-HNNXBMFYSA-N(S)-tert-butyl 1-(tert-butyldimethylsilyloxy)-3-(2-oxopiperidin-1-yl)propan-2-ylcarbamate
Database identifiers
- PubChem CID
- 59201533
Properties
Computed structural properties
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 495
Related reactions
2 records
Compound notes
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