Basic information
- Standard SMILES
COC(=O)N[C@H](C(=O)OC)[C@@H](C)OC(F)F- InChIKey
YGSYNRRSXSAIHO-UHNVWZDZSA-N- Molecular formula
- C8H13F2NO5
- Average molar mass
- 241.19 g/mol
Names & identifiers
- Preferred name
- (2S,3R)-methyl-3-(difluoromethoxy)-2-(methoxycarbonylamino)butanoate
- IUPAC
- methyl (2S,3R)-3-(difluoromethoxy)-2-(methoxycarbonylamino)butanoate
Names & synonyms
(2S,3R)-methyl-3-(difluoromethoxy)-2-(methoxycarbonylamino)butanoateSCHEMBL2706894
Database identifiers
- PubChem CID
- 59610741
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
2 records
Compound notes
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