Basic information
- Standard SMILES
O=C(NC1CC1)[C@@H]1CCCN1C(=O)OCc1ccccc1- InChIKey
AIKSBFHMOJWWBK-AWEZNQCLSA-N- Molecular formula
- C16H20N2O3
- Average molar mass
- 288.34 g/mol
Names & identifiers
- Preferred name
- (S)-2-cyclopropylcarbamoyl-pyrrolidine-1-carboxylic acid benzyl ester
- IUPAC
- benzyl (2S)-2-(cyclopropylcarbamoyl)pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL7126774AIKSBFHMOJWWBK-AWEZNQCLSA-N(S)-2-cyclopropylcarbamoyl-pyrrolidine-1-carboxylic acid benzyl ester
Database identifiers
- PubChem CID
- 69997288
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Compound notes
Loading…