Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C[C@H](OS(C)(=O)=O)C[C@H]1C(N)=O- InChIKey
BMTOHCLRAIEVPW-SFYZADRCSA-N- Molecular formula
- C11H20N2O6S
- Average molar mass
- 308.35 g/mol
Names & identifiers
- Preferred name
- (2S, 4R)-1-(t-Butoxycarbonyl)-2-carbamoyl-4-methanesulfonyloxypyrrolidine
- IUPAC
- tert-butyl (2S,4R)-2-carbamoyl-4-methylsulfonyloxypyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL1154446BMTOHCLRAIEVPW-SFYZADRCSA-N(2S, 4R)-1-(t-Butoxycarbonyl)-2-carbamoyl-4-methanesulfonyloxypyrrolidine
Database identifiers
- PubChem CID
- 14880263
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 490
Related reactions
3 records
Compound notes
Loading…