Basic information
- CAS
183162-41-6- Standard SMILES
COC(=O)[C@@H](N(C)C(=O)OCc1ccccc1)C(C)(C)C- InChIKey
SLGJCMUUTZTLLW-CYBMUJFWSA-N- Molecular formula
- C16H23NO4
- Average molar mass
- 293.36 g/mol
- Monoisotopic mass
- 293.16270821
Names & identifiers
- Preferred name
- Methyl N-[(benzyloxy)carbonyl]-N,3-dimethyl-L-valinate
- IUPAC
- methyl (2S)-3,3-dimethyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoate
Names & synonyms
DTXSID201176757Methyl N-[(benzyloxy)carbonyl]-N,3-dimethyl-L-valinateN,3-Dimethyl-N-[(phenylmethoxy)carbonyl]-L-valine methyl ester183162-41-6
Database identifiers
- CAS
183162-41-6- PubChem CID
- 165351908
- DTXSID
DTXSID201176757
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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