Basic information
- Standard SMILES
O=C(Nc1ccccc1)C1CCCN1C(=O)OCc1ccccc1- InChIKey
BVUZRTUBVZIRSQ-UHFFFAOYSA-N- Molecular formula
- C19H20N2O3
- Average molar mass
- 324.4 g/mol
Names & identifiers
- Preferred name
- Benzyl 2-(phenylcarbamoyl)pyrrolidine-1-carboxylate
- IUPAC
- benzyl 2-(phenylcarbamoyl)pyrrolidine-1-carboxylate
Names & synonyms
benzyl 2-(phenylcarbamoyl)pyrrolidine-1-carboxylate1786082-10-72-Phenylcarbamoylpyrrolidine-1-carboxylic acid, benzyl esterSCHEMBL7265745BVUZRTUBVZIRSQ-UHFFFAOYSA-NMFCD32065690BS-35076Benzyl 2-(anilinocarbonyl)-1-pyrrolidinecarboxylate #benzyl (2S)-2-(phenylcarbamoyl)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 562958
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 428
Related reactions
3 records
Compound notes
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