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Substance Name: Dilevalol [INN:BAN]
RN: 75659-07-3
UNII: P6629XE33T
InChIKey: SGUAFYQXFOLMHL-ACJLOTCBSA-N

Molecular Formula

  • C19-H24-N2-O3

Molecular Weight

  • 328.41
 
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Names and Synonyms

Name of Substance

  • Dilevalol [INN:BAN]

MeSH Heading

  • Labetalol

Synonyms

  • (-)-5-((1R)-1-Hydroxy-2-((1R)-1-methyl-3-phenylpropylamino)ethyl)salicylamid
  • (-)-5-((1R)-1-Hydroxy-2-((1R)-1-methyl-3-phenylpropylamino)ethyl)salicylamid [IUPAC]
  • (R,R)-Labetalol
  • 2-Hydroxy-5-((1R)-1-hydroxy-2-(((1R)-1-methyl-3-phenylpropyl)amino)ethyl)benzamide
  • Benzamide, 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)-, (R-(R*,R*))-
  • Dilevalol
  • Dilevalolum
  • Dilevalolum [Latin]
  • UNII-P6629XE33T

Systematic Names

  • Benzamide, 2-hydroxy-5-((1R)-1-hydroxy-2-(((1R)-1-methyl-3-phenylpropyl)amino)ethyl)-
  • Benzamide, 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)-, (R-(R*,R*))-

Registry Numbers

CAS Registry Number

  • 75659-07-3

FDA UNII

  • P6629XE33T

System Generated Number

  • 0075659073

Structure Descriptors

InChI

1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)/t13-,18+/m1/s1

InChIKey

SGUAFYQXFOLMHL-ACJLOTCBSA-N

Smiles

C([C@H](NC[C@@H](c1cc(c(O)cc1)C(N)=O)O)C)Cc1ccccc1