Basic information
- CAS
57983-19-4- Standard SMILES
CCC(C)OC(=O)[C@H](COC(=O)C(F)(F)F)NC(=O)C(F)(F)F- InChIKey
ZIZCFFLTIFPPRO-GDVGLLTNSA-N- Molecular formula
- C11H13F6NO5
- Average molar mass
- 353.21 g/mol
Names & identifiers
- Preferred name
- N,O-Di(trifluoroacetyl)-L-serine 1-methylpropyl ester
- IUPAC
- butan-2-yl (2S)-2-[(2,2,2-trifluoroacetyl)amino]-3-(2,2,2-trifluoroacetyl)oxypropanoate
- English name
- N,O-Di(trifluoroacetyl)-L-serine 1-methylpropyl ester
- Molecular formula
- C11H13F6NO5
- Molecular weight
- 353.21
Names & synonyms
N,O-Di(trifluoroacetyl)-L-serine 1-methylpropyl esterZIZCFFLTIFPPRO-GDVGLLTNSA-NL-Serine, N-(trifluoroacetyl)-, 1-methylpropyl ester, trifluoroacetate (ester)DB-326889Sec-butyl 2-[(trifluoroacetyl)amino]-3-[(trifluoroacetyl)oxy]propanoate #57983-19-4L-Serine, N-(trifluoroacetyl)-, 1-methylpropyl ester, trifluoroacetate (ester) (9CI)
Database identifiers
- CAS
57983-19-4- Nikkaji
- J145.845K
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…