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Substance Name: Benzoic acid, 2-(acetyloxy)-, (1,4,5,6-tetrahydro-5,5-diethyl-4,6-dioxo-3-pyridinyl)methyl ester
RN: 55798-60-2
InChIKey: KUSBTKTZVSMCOI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N-O6

Molecular Weight

  • 359.376
 
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Names and Synonyms

Synonym

  • 3,3-Diphenyl-5-(2-acetoxybenzoyloxymethyl)-2,4-pyridinedione

Systematic Name

  • Benzoic acid, 2-(acetyloxy)-, (1,4,5,6-tetrahydro-5,5-diethyl-4,6-dioxo-3-pyridinyl)methyl ester

Registry Numbers

CAS Registry Number

  • 55798-60-2

System Generated Number

  • 0055798602

Structure Descriptors

InChI

1S/C19H21NO6/c1-4-19(5-2)16(22)13(10-20-18(19)24)11-25-17(23)14-8-6-7-9-15(14)26-12(3)21/h6-10H,4-5,11H2,1-3H3,(H,20,24)

InChIKey

KUSBTKTZVSMCOI-UHFFFAOYSA-N

Smiles

C1(C(C(=CNC1=O)COC(c1c(cccc1)OC(C)=O)=O)=O)(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 400mg/kg (400mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Acta Physiologica et Pharmacologica Bulgarica. Vol. 1, Pg. 65, 1974.