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CHEBI:747561 - (S)-oxprenolol

Default Structure
ChEBI IDCHEBI:747561
ChEBI Name(S)-oxprenolol
Stars
ASCII Name(S)-oxprenolol
DefinitionThe (S)-enantiomer of oxprenolol.
Last Modified13 April 2026
SubmitterAdnan
DownloadsMolfile
FormulaC15H23NO3
Net Charge0
Average Mass265.353
Monoisotopic Mass265.16779
SMILESC=CCOc1ccccc1OC[C@@H](O)CNC(C)C
InChIInChI=1S/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3/t13-/m0/s1
InChIKeyCEMAWMOMDPGJMB-ZDUSSCGKSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-oxprenolol (CHEBI:747561) is a 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol (CHEBI:91704)
(S)-oxprenolol (CHEBI:747561) is enantiomer of (R)-oxprenolol (CHEBI:747560)
Incoming Relation(s)
oxprenolol (CHEBI:747559) has part (S)-oxprenolol (CHEBI:747561)
(R)-oxprenolol (CHEBI:747560) is enantiomer of (S)-oxprenolol (CHEBI:747561)
IUPAC Name 
(2S)-1-(propan-2-ylamino)-3-[2-(prop-2-en-1-yloxy)phenoxy]propan-2-ol
Synonyms  Source
(−)-1-[o-(allyloxy)phenoxy]-3-isopropylamino-2-propanolCAS
(2S)-1-[(1-methylethyl)amino]-3-[2-(2-propenyloxy)phenoxy]-2-propanolCAS
(S)-1-(2-(allyloxy)phenoxy)-3-(isopropylamino)propan-2-olChEBI
(S)-(−)-oxprenololCAS
S(−)-oxprenololChEBI
S-oxprenololChEBI
Registry NumbersSources
CAS:22972-96-9CAS
Citations