Basic information
- Standard SMILES
CCCC(=O)C(=O)N1CCC[C@H]1C(=O)OCc1ccccc1- InChIKey
FOGBBWXJUUJVIS-AWEZNQCLSA-N- Molecular formula
- C17H21NO4
- Average molar mass
- 303.35 g/mol
Names & identifiers
- Preferred name
- Benzyl N-(2-oxopentanoyl)prolinate
- IUPAC
- benzyl (2S)-1-(2-oxopentanoyl)pyrrolidine-2-carboxylate
Names & synonyms
SCHEMBL10653762FOGBBWXJUUJVIS-AWEZNQCLSA-NBenzyl N-(2-oxopentanoyl)prolinate
Database identifiers
- PubChem CID
- 53809756
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 415
Related reactions
1 records
Compound notes
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