Basic information
- Standard SMILES
O=C(NCCc1ccccc1)[C@@H]1CCC(=O)N1C(=O)OCc1ccccc1- InChIKey
QAHFPRLBROKWKY-SFHVURJKSA-N- Molecular formula
- C21H22N2O4
- Average molar mass
- 366.4 g/mol
Names & identifiers
- Preferred name
- (S)-2-Oxo-5-phenethylcarbamoyl-pyrrolidine-1-carboxylic acid benzyl ester
- IUPAC
- benzyl (5S)-2-oxo-5-(2-phenylethylcarbamoyl)pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL3847871QAHFPRLBROKWKY-SFHVURJKSA-N(S)-2-Oxo-5-phenethylcarbamoyl-pyrrolidine-1-carboxylic acid benzyl ester
Database identifiers
- PubChem CID
- 57612752
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 524
Related reactions
2 records
Compound notes
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