CHEBI:83252 - (R)-famoxadone

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ChEBI Name (R)-famoxadone
ChEBI ID CHEBI:83252
ChEBI ASCII Name (R)-famoxadone
Definition A 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione that is the (inactive) (R)-enantiomer of famoxadone.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C22H18N2O4
Net Charge 0
Average Mass 374.390
Monoisotopic Mass 374.12666
InChI InChI=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
InChIKey PCCSBWNGDMYFCW-JOCHJYFZSA-N
SMILES N1(C([C@](C2=CC=C(OC3=CC=CC=C3)C=C2)(C)OC1=O)=O)NC4=CC=CC=C4
ChEBI Ontology
Outgoing (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 famoxadone (CHEBI:59340) has part (R)-famoxadone (CHEBI:83252)
(S)-famoxadone (CHEBI:106738) is enantiomer of (R)-famoxadone (CHEBI:83252)
IUPAC Names
(5R)-3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione
(5R)-5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione
Synonyms Sources
(5R)- 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-2,4-oxazolidinedione ChEBI
(R)-3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione IUPAC
Registry Numbers Types Sources
332061-45-7 CAS Registry Number ChEBI
8433246 Reaxys Registry Number Reaxys
Last Modified
16 September 2016