Basic information
- Standard SMILES
CCOC(=O)[C@@H](C(=O)C(C)C)N(Cc1ccccc1)Cc1ccccc1- InChIKey
CGWKSTKHKCPOJX-HXUWFJFHSA-N- Molecular formula
- C22H27NO3
- Average molar mass
- 353.5 g/mol
Names & identifiers
- Preferred name
- ethyl (2R*)-2-(dibenzylamino)-4-methyl-3-oxo-pentanoate
- IUPAC
- ethyl (2R)-2-(dibenzylamino)-4-methyl-3-oxopentanoate
Names & synonyms
CGWKSTKHKCPOJX-HXUWFJFHSA-Nethyl (2R*)-2-(dibenzylamino)-4-methyl-3-oxo-pentanoate
Database identifiers
- PubChem CID
- 86699997
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 417
Related reactions
1 records
Compound notes
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