Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)O[C@H]2C[C@@H](C(=O)O)N(C(=O)c3ccccc3)C2)cc1- InChIKey
GNFGMKQAEHZSJC-RDJZCZTQSA-N- Molecular formula
- C19H19NO6S
- Average molar mass
- 389.4 g/mol
Names & identifiers
- Preferred name
- (cis)-1-benzoyl-4-tosyloxy-L-proline
- IUPAC
- (2S,4S)-1-benzoyl-4-(4-methylphenyl)sulfonyloxypyrrolidine-2-carboxylic acid
Names & synonyms
SCHEMBL10468173GNFGMKQAEHZSJC-RDJZCZTQSA-N(cis)-1-benzoyl-4-tosyloxy-L-proline
Database identifiers
- PubChem CID
- 53847232
- Nikkaji
- J775.979G
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 644
Related reactions
2 records
Compound notes
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