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Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)-
RN: 134069-82-2
InChIKey: KOJTVWYGQNXPOS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N2-O2

Molecular Weight

  • 328.4532
 
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Names and Synonyms

Synonym

  • 3-Butyl-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-butyl-4-methylene-8-(2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 134069-82-2

System Generated Number

  • 0134069822

Structure Descriptors

InChI

1S/C20H28N2O2/c1-4-16(2)22-17(3)20(24-19(22)23)11-14-21(15-12-20)13-10-18-8-6-5-7-9-18/h5-9,16H,3-4,10-15H2,1-2H3

InChIKey

KOJTVWYGQNXPOS-UHFFFAOYSA-N

Smiles

CCC(C)N1C(=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,