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Substance Name: 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-5,6-dimethyl-6-(4-methoxyphenyl)-3-(phenylmethyl)-
RN: 105889-18-7
InChIKey: QXKAZCATGYIGQZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O3

Molecular Weight

  • 324.378
 
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Names and Synonyms

Synonyms

  • 3,6-Dihydro-5,6-dimethyl-6-(4-methoxyphenyl)-3-(phenylmethyl)-2H-1,3,4-oxadiazin-2-one
  • BRN 5613274

Systematic Name

  • 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-5,6-dimethyl-6-(4-methoxyphenyl)-3-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 105889-18-7

System Generated Number

  • 0105889187

Structure Descriptors

InChI

1S/C19H20N2O3/c1-14-19(2,16-9-11-17(23-3)12-10-16)24-18(22)21(20-14)13-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3

InChIKey

QXKAZCATGYIGQZ-UHFFFAOYSA-N

Smiles

CC1=NN(C(=O)OC1(C)c2ccc(cc2)OC)Cc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 900mg/kg (900mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 403, 1986.