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CHEBI:147436 - (R)-furilazole

ChEBI IDCHEBI:147436
ChEBI Name(R)-furilazole
Stars
ASCII Name(R)-furilazole
DefinitionA 2,2-dichloro-1-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone that has (R)-configuration.
Last Modified6 April 2020
SubmitterAdnan
DownloadsMolfile
FormulaC11H13Cl2NO3
Net Charge0
Average Mass278.135
Monoisotopic Mass277.02725
SMILES[H][C@]1(c2ccco2)CN(C(=O)C(Cl)Cl)C(C)(C)O1
InChIInChI=1S/C11H13Cl2NO3/c1-11(2)14(10(15)9(12)13)6-8(17-11)7-4-3-5-16-7/h3-5,8-9H,6H2,1-2H3/t8-/m1/s1
InChIKeyMCNOFYBITGAAGM-MRVPVSSYSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-furilazole (CHEBI:147436) is a 2,2-dichloro-1-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone (CHEBI:147438)
(R)-furilazole (CHEBI:147436) is enantiomer of (S)-furilazole (CHEBI:147437)
Incoming Relation(s)
furilazole (CHEBI:147435) has part (R)-furilazole (CHEBI:147436)
(S)-furilazole (CHEBI:147437) is enantiomer of (R)-furilazole (CHEBI:147436)
IUPAC Name 
2,2-dichloro-1-[(5R)-5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone
Synonyms  Source
2,2-dichloro-1-[(5R)-5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethan-1-oneIUPAC
(5R)-2,2-dimethyl-3-(dichloroacetyl)-5-(2-furanyl)oxazolidineChEBI
Registry NumbersSources
CAS:121776-57-6ChemIDplus