CHEBI:143781 - (S)-bopindolol

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ChEBI Name (S)-bopindolol ChEBI ID CHEBI:143781 ChEBI ASCII Name (S)-bopindolol Definition A 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate that has S-configuration. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C23H28N2O3 Net Charge 0 Average Mass 380.488 Monoisotopic Mass 380.20999 InChI InChI=1S/C23H28N2O3/c1-16-13-19-20(25-16)11-8-12-21(19)27-15-18(14-24-23(2,3)4)28-22(26)17-9-6-5-7-10-17/h5-13,18,24-25H,14-15H2,1-4H3/t18-/m0/s1 InChIKey UUOJIACWOAYWEZ-SFHVURJKSA-N SMILES C12=C(NC(=C1)C)C=CC=C2OC[C@@H](OC(C3=CC=CC=C3)=O)CNC(C)(C)C Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing (S)-bopindolol (CHEBI:143781) is a 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate (CHEBI:143782) (S)-bopindolol (CHEBI:143781) is enantiomer of (R)-bopindolol (CHEBI:143780) Incoming bopindolol (CHEBI:76749) has part (S)-bopindolol (CHEBI:143781) (R)-bopindolol (CHEBI:143780) is enantiomer of (S)-bopindolol (CHEBI:143781) IUPAC Name (2S)-1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate Synonym Source (S)-1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-benzoyloxypropane ChEBI Registry Number Type Source 62697-41-0 CAS Registry Number ChemIDplus Last Modified 23 May 2019