Basic information
- Standard SMILES
CC(=O)N1C(=O)CC[C@H]1C(=O)OCc1ccccc1- InChIKey
ZORJGMVWKYLGET-LBPRGKRZSA-N- Molecular formula
- C14H15NO4
- Average molar mass
- 261.27 g/mol
Names & identifiers
- Preferred name
- benzyl N-acetyl-(L)-pyroglutamate
- IUPAC
- benzyl (2S)-1-acetyl-5-oxopyrrolidine-2-carboxylate
Names & synonyms
SCHEMBL10761995ZORJGMVWKYLGET-LBPRGKRZSA-Nbenzyl N-acetyl-(L)-pyroglutamate
Database identifiers
- PubChem CID
- 13655552
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 374
Related reactions
1 records
Compound notes
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