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Basic information
- Standard SMILES
COCCSc1ccc(N2C[C@H](CNC(C)=O)OC2=O)cc1F- InChIKey
AYKWVVXIHIOSRC-LBPRGKRZSA-N- Molecular formula
- C15H19FN2O4S
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- N-[[(5S)-3-[3-fluoro-4-(2-methoxyethylsulfanyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide
- IUPAC
- N-[[(5S)-3-[3-fluoro-4-(2-methoxyethylsulfanyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Names & synonyms
VRC3339AYKWVVXIHIOSRC-LBPRGKRZSA-N5-(S)-Acetamidomethyl-3-[4'-(2''-methoxyethyl)thio-3'-fluorophenyl]oxazolidine-2-oneN-({(5S)-3-[3-Fluoro-4-(2-methoxyethylthio)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamideN-[[(5S)-3-[3-fluoro-4-(2-methoxyethylsulfanyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide
Database identifiers
- PubChem CID
- 485759
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 426
Related reactions
1 records
Compound notes
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