2,2-dimethoxyethyl N-benzyloxycarbonyl-L-prolinate
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Basic information
- Standard SMILES
COC(COC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1)OC- InChIKey
JUOXHIOCUZHUJG-AWEZNQCLSA-N- Molecular formula
- C17H23NO6
- Average molar mass
- 337.4 g/mol
Names & identifiers
- Preferred name
- 2,2-dimethoxyethyl N-benzyloxycarbonyl-L-prolinate
- IUPAC
- 1-O-benzyl 2-O-(2,2-dimethoxyethyl) (2S)-pyrrolidine-1,2-dicarboxylate
Names & synonyms
SCHEMBL7680093JUOXHIOCUZHUJG-AWEZNQCLSA-N2,2-dimethoxyethyl N-benzyloxycarbonyl-L-prolinate
Database identifiers
- PubChem CID
- 70160892
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 406
Related reactions
1 records
Compound notes
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