Basic information
- Standard SMILES
CC(C)=CC(=O)C[C@@H]1CC(F)(F)CN1C(=O)OC(C)(C)C- InChIKey
RTORWKNEOZIYJF-LLVKDONJSA-N- Molecular formula
- C15H23F2NO3
- Average molar mass
- 303.34 g/mol
Names & identifiers
- Preferred name
- (R)-tert-butyl 4,4-difluoro-2-(4-methyl-2-oxopent-3-enyl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2R)-4,4-difluoro-2-(4-methyl-2-oxopent-3-enyl)pyrrolidine-1-carboxylate
Names & synonyms
(R)-tert-butyl 4,4-difluoro-2-(4-methyl-2-oxopent-3-enyl)pyrrolidine-1-carboxylateSCHEMBL15337660
Database identifiers
- PubChem CID
- 86704458
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 448
Related reactions
4 records
Compound notes
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