Basic information
- Standard SMILES
O=C1CC[C@H](NC(=O)C(F)(F)F)C(=O)O1- InChIKey
MLCDEEZAJGXKJV-VKHMYHEASA-N- Molecular formula
- C7H6F3NO4
- Average molar mass
- 225.12 g/mol
Names & identifiers
- Preferred name
- N-[(3S)-2,6-dioxooxan-3-yl]-2,2,2-trifluoroacetamide
- IUPAC
- N-[(3S)-2,6-dioxooxan-3-yl]-2,2,2-trifluoroacetamide
Names & synonyms
1535-57-5N-[(3S)-2,6-dioxooxan-3-yl]-2,2,2-trifluoroacetamideL-N-TRIFLUOROACETYLGLUTAMIC ANHYDRIDE(S)-N-(2,6-Dioxotetrahydro-2H-pyran-3-yl)-2,2,2-trifluoroacetamideN-(TRIFLUOROACETYL)-(L)-GLUTAMIC ACID ANHYDRIDESCHEMBL6425835MFCD00055588SBB096796AKOS025117135N-trifluoroacetyl-L-glutamic anhydrideN-trifluoroacetyl-L-glutamic acid anhydrideL-N-(Trifluoroacetyl)glutamic acid anhydride
Show more names
N-(Trifluoroacetyl)-(L)-glutamic acid anhydride (?-)N-((3S)-2,6-dioxo(3H-4,5-dihydropyran-3-yl))-2,2,2-trifluoroacetamide
Database identifiers
- PubChem CID
- 2779007
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 312
Related reactions
5 records
Compound notes
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