Labetalol, O,O,N-triacetyl deriv.

• Formula: C₂₅H₃₀N₂O₆
• Molecular weight: 454.5155
• IUPAC Standard InChI: InChI=1S/C25H30N2O6/c1-16(10-11-20-8-6-5-7-9-20)27(17(2)28)15-24(33-19(4)30)21-12-13-23(32-18(3)29)22(14-21)25(26)31/h5-9,12-14,16,24H,10-11,15H2,1-4H3,(H2,26,31) Copy

  
• IUPAC Standard InChIKey: ZNALZCZTIWXYQT-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Labetalol, acetylated
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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