Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC[C@@H](COS(C)(=O)=O)C1- InChIKey
XFRHYGNZDGDQST-SECBINFHSA-N- Molecular formula
- C11H21NO5S
- Average molar mass
- 279.36 g/mol
- Monoisotopic mass
- 279.11404394
Names & identifiers
- Preferred name
- (R)-tert-butyl 3-(((methylsulfonyl)oxy)methyl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (3R)-3-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylate
Names & synonyms
177947-76-1(R)-tert-butyl 3-(((methylsulfonyl)oxy)methyl)pyrrolidine-1-carboxylatetert-butyl (3R)-3-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylate(R)-tert-Butyl 3-(((methylsulfonyl)oxy)-methyl)pyrrolidine-1-carboxylateSCHEMBL2241775XFRHYGNZDGDQST-SECBINFHSA-NDB-102132(3R)--N-tert-butyloxycarbonyl-3-methylsulphonyloxymethylpyrrolidine(3r)-n-tert-butyloxycarbonyl-3-methylsulphonyloxymethylpyrrolidine(3R)-1-(tert-butoxycarbonyl)-3-[(methane-sulfonyloxy)methyl]pyrrolidine(3R)-1-(tert-butoxycarbonyl)-3-[(methanesulfonyloxy)methyl]pyrrolidine(R)-tert-Butyl3-(((methylsulfonyl)oxy)-methyl)pyrrolidine-1-carboxylate
Show more names
(R)-3-methanesulfonyloxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester1,1-dimethylethyl (3R)-3-{[(methylsulfonyl)oxy]methyl}-1-pyrrolidinecarboxylate
Database identifiers
- PubChem CID
- 40479140
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 81.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 393
Related reactions
6 records
Compound notes
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