Basic information
- Standard SMILES
COC(=O)C(=O)[C@@H](N)COCc1ccccc1.O=C(O)C(F)(F)F- InChIKey
DAQMDPQFQFFOIU-PPHPATTJSA-N- Molecular formula
- C14H16F3NO6
- Average molar mass
- 351.27 g/mol
Names & identifiers
- Preferred name
- Ser(OBn)-CO2Me.TFA
- IUPAC
- methyl (3S)-3-amino-2-oxo-4-phenylmethoxybutanoate;2,2,2-trifluoroacetic acid
Names & synonyms
Ser(OBn)-CO2Me.TFADAQMDPQFQFFOIU-PPHPATTJSA-N
Database identifiers
- PubChem CID
- 131720920
Properties
Computed structural properties
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 345
Related reactions
1 records
Linked notes
Loading…