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CHEBI:83252 - (R)-famoxadone

ChEBI IDCHEBI:83252
ChEBI Name(R)-famoxadone
Stars
ASCII Name(R)-famoxadone
DefinitionA 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione that is the (inactive) (R)-enantiomer of famoxadone.
Last Modified16 September 2016
SubmitterSteve
DownloadsMolfile
FormulaC22H18N2O4
Net Charge0
Average Mass374.396
Monoisotopic Mass374.12666
SMILESC[C@]1(c2ccc(Oc3ccccc3)cc2)OC(=O)N(Nc2ccccc2)C1=O
InChIInChI=1S/C22H18N2O4/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(25)24(21(26)28-22)23-17-8-4-2-5-9-17/h2-15,23H,1H3/t22-/m1/s1
InChIKeyPCCSBWNGDMYFCW-JOCHJYFZSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-famoxadone (CHEBI:83252) is a 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione (CHEBI:83250)
(R)-famoxadone (CHEBI:83252) is enantiomer of (S)-famoxadone (CHEBI:106738)
Incoming Relation(s)
famoxadone (CHEBI:59340) has part (R)-famoxadone (CHEBI:83252)
(S)-famoxadone (CHEBI:106738) is enantiomer of (R)-famoxadone (CHEBI:83252)
IUPAC Names 
(5R)-5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione
(5R)-3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione
Synonyms  Source
(5R)- 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-2,4-oxazolidinedioneChEBI
(R)-3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dioneIUPAC
Registry NumbersSources
Reaxys:8433246Reaxys
CAS:332061-45-7ChEBI