L-Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]-N-[1-(hydroxymethyl)-2-phenylethyl]-, phenylmethyl ester, (S)-
Basic information
- CAS
79638-57-6- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](CCC(=O)N[C@H](CO)Cc1ccccc1)C(=O)OCc1ccccc1- InChIKey
HFBGZQGOIYAQEO-VXKWHMMOSA-N- Molecular formula
- C26H34N2O6
- Average molar mass
- 470.6 g/mol
- Monoisotopic mass
- 470.24168681
Names & identifiers
- Preferred name
- L-Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]-N-[1-(hydroxymethyl)-2-phenylethyl]-, phenylmethyl ester, (S)-
- IUPAC
- benzyl (2S)-5-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate
Names & synonyms
DTXSID20110892079638-57-6L-Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]-N-[1-(hydroxymethyl)-2-phenylethyl]-, phenylmethyl ester, (S)-
Database identifiers
- CAS
79638-57-6- PubChem CID
- 165367455
- DTXSID
DTXSID201108920
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 636
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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