2,2-dimethoxyethyl N-benzyloxycarbonyl-L-valinate
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Basic information
- Standard SMILES
COC(COC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C)OC- InChIKey
DZDRLUWRWYPYKH-HNNXBMFYSA-N- Molecular formula
- C17H25NO6
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- 2,2-dimethoxyethyl N-benzyloxycarbonyl-L-valinate
- IUPAC
- 2,2-dimethoxyethyl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
Names & synonyms
SCHEMBL7689129DZDRLUWRWYPYKH-HNNXBMFYSA-N2,2-dimethoxyethyl N-benzyloxycarbonyl-L-valinate
Database identifiers
- PubChem CID
- 70163005
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 377
Related reactions
1 records
Compound notes
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