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Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-methyl-4-methylene-8-(2-phenylethyl)-
RN: 134069-62-8
InChIKey: CXCWJIXRYUBKKM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N2-O2

Molecular Weight

  • 286.3728
 
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Names and Synonyms

Synonym

  • 3-Methyl-4-methylene-8-(2-phenylethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one

Systematic Name

  • 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-methyl-4-methylene-8-(2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 134069-62-8

System Generated Number

  • 0134069628

Structure Descriptors

InChI

1S/C17H22N2O2/c1-14-17(21-16(20)18(14)2)9-12-19(13-10-17)11-8-15-6-4-3-5-7-15/h3-7H,1,8-13H2,2H3

InChIKey

CXCWJIXRYUBKKM-UHFFFAOYSA-N

Smiles

CN1C(=C)C2(CCN(CC2)CCc3ccccc3)OC1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5118687,