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Substance Name: 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-5,6-dimethyl-3-(phenylmethyl)-6-phenyl-
RN: 105889-07-4
InChIKey: ZKPMPOFZLBDAGZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O2

Molecular Weight

  • 294.3522
 
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Names and Synonyms

Synonyms

  • 3,6-Dihydro-5,6-dimethyl-3-(phenylmethyl)-6-phenyl-2H-1,3,4-oxadiazin-2-one
  • BRN 5588319

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105889-07-4

System Generated Number

  • 0105889074

Structure Descriptors

InChI

1S/C18H18N2O2/c1-14-18(2,16-11-7-4-8-12-16)22-17(21)20(19-14)13-15-9-5-3-6-10-15/h3-12H,13H2,1-2H3

InChIKey

ZKPMPOFZLBDAGZ-UHFFFAOYSA-N

Smiles

CC1=NN(C(=O)OC1(C)c2ccccc2)Cc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 403, 1986.