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Substance Name: 2-Pentanone, 3-methoxy-3-methyl-, O-(((2-methoxyphenyl)amino)carbonyl)oxime
RN: 192658-22-3
InChIKey: GVKRRGSRDKXMFR-BOPFTXTBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N2-O4

Molecular Weight

  • 294.3488
 
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Names and Synonyms

Synonym

  • 3-Methoxy-3-methyl-2-pentanone O-(((2-methoxyphenyl)amino)carbonyl)oxime

Systematic Name

  • 2-Pentanone, 3-methoxy-3-methyl-, O-(((2-methoxyphenyl)amino)carbonyl)oxime

Registry Numbers

CAS Registry Number

  • 192658-22-3

System Generated Number

  • 0192658223

Structure Descriptors

InChI

1S/C15H22N2O4/c1-6-15(3,20-5)11(2)17-21-14(18)16-12-9-7-8-10-13(12)19-4/h7-10H,6H2,1-5H3,(H,16,18)/b17-11-

InChIKey

GVKRRGSRDKXMFR-BOPFTXTBSA-N

Smiles

CCC(C)(/C(=N\OC(=O)Nc1ccccc1OC)/C)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA
European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 32, Pg. 365, 1997.
mouse LD oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 32, Pg. 365, 1997.