5(R)-hydroxymethyl-3-(3-fluoro-4-(3,6-dihydro-(2H)-pyran-4-yl)phenyl)oxazolidin-2-one
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Basic information
- Standard SMILES
O=C1O[C@@H](CO)CN1c1ccc(C2=CCOCC2)c(F)c1- InChIKey
XAZJPJIIDPMWTM-GFCCVEGCSA-N- Molecular formula
- C15H16FNO4
- Average molar mass
- 293.29 g/mol
Names & identifiers
- Preferred name
- 5(R)-hydroxymethyl-3-(3-fluoro-4-(3,6-dihydro-(2H)-pyran-4-yl)phenyl)oxazolidin-2-one
- IUPAC
- (5R)-3-[4-(3,6-dihydro-2H-pyran-4-yl)-3-fluorophenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL5236431XAZJPJIIDPMWTM-GFCCVEGCSA-N5(R)-hydroxymethyl-3-(3-fluoro-4-(3,6-dihydro-(2H)-pyran-4-yl)phenyl)oxazolidin-2-one5(R)-hydroxymethyl-3-(4-[3,6-dihydro-(2H)-pyran-4-yl]-3-fluorophenyl)oxazolidin-2-one
Database identifiers
- PubChem CID
- 18684841
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 428
Related reactions
5 records
Compound notes
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