Basic information
- Standard SMILES
COC(=O)C(CCC(N)=O)NC(=O)OCc1ccccc1- InChIKey
UGLQIOYVRJQLOG-UHFFFAOYSA-N- Molecular formula
- C14H18N2O5
- Average molar mass
- 294.3 g/mol
Names & identifiers
- Preferred name
- N-Cbz-L-glutamine methyl ester
- IUPAC
- methyl 5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate
Names & synonyms
Z-L-glutamine methyl esterN-Cbz-L-glutamine methyl esterSCHEMBL10074198methyl 5-amino-2-(benzyloxycarbonylamino)-5-oxo-pentanoate
Database identifiers
- PubChem CID
- 14112968
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 366
Related reactions
1 records
Compound notes
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