5-Oxo-1-(phenylsulphonyl)-L-proline
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Basic information
- CAS
46857-11-8- Standard SMILES
O=C(O)[C@@H]1CCC(=O)N1S(=O)(=O)c1ccccc1- InChIKey
ZVZRSYRJNCFXSL-VIFPVBQESA-N- Molecular formula
- C11H11NO5S
- Average molar mass
- 269.28 g/mol
- Monoisotopic mass
- 269.03579362
Names & identifiers
- Preferred name
- 5-Oxo-1-(phenylsulphonyl)-L-proline
- IUPAC
- (2S)-1-(benzenesulfonyl)-5-oxopyrrolidine-2-carboxylic acid
- English name
- 5-oxo-1-(phenylsulphonyl)-L-proline
- Molecular formula
- C11H11NO5S
- Molecular weight
- 269.27374
Names & synonyms
46857-11-85-Oxo-1-(phenylsulphonyl)-L-prolineEINECS 256-284-3(S)-5-Oxo-1-(phenylsulfonyl)pyrrolidine-2-carboxylic acid5-OXO-1-(PHENYLSULFONYL)-L-PROLINEDTXSID901969661-(benzenesulfonyl)-5-oxoprolineZVZRSYRJNCFXSL-VIFPVBQESA-N1-(Benzenesulfonyl)-5-oxo-L-prolineNS00031642
Database identifiers
- CAS
46857-11-8- PubChem CID
- 6452066
- DTXSID
DTXSID90196966- EC Number
- 256-284-3
- Nikkaji
- J1.831.099F
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
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Compound notes
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