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Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H]1CCN(CCO[Si](C)(C)C(C)(C)C)C1=O- InChIKey
UEEMWCWSMADLQD-ZDUSSCGKSA-N- Molecular formula
- C17H34N2O4Si
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.2287841
Names & identifiers
- Preferred name
- (S)-tert-butyl 1-(2-(tert-butyldimethylsilyloxy)ethyl)-2-oxopyrrolidin-3-ylcarbamate
- IUPAC
- tert-butyl N-[(3S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxopyrrolidin-3-yl]carbamate
Names & synonyms
SCHEMBL4089318UEEMWCWSMADLQD-ZDUSSCGKSA-N(S)-tert-butyl 1-(2-(tert-butyldimethylsilyloxy)ethyl)-2-oxopyrrolidin-3-ylcarbamate
Database identifiers
- PubChem CID
- 57736552
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 466
Related reactions
2 records
Compound notes
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