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Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 4-hydroxy-3,4-dimethyl-8-(2-phenylethyl)-
RN: 134070-04-5
InChIKey: CSVUXAAJXDKDJH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N2-O3

Molecular Weight

  • 304.3876
 
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Names and Synonyms

Synonym

  • 4-Hydroxy-3,4-dimethyl-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, 4-hydroxy-3,4-dimethyl-8-(2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 134070-04-5

System Generated Number

  • 0134070045

Structure Descriptors

InChI

1S/C17H24N2O3/c1-16(21)17(22-15(20)18(16)2)9-12-19(13-10-17)11-8-14-6-4-3-5-7-14/h3-7,21H,8-13H2,1-2H3

InChIKey

CSVUXAAJXDKDJH-UHFFFAOYSA-N

Smiles

CC1(C2(CCN(CC2)CCc3ccccc3)OC(=O)N1C)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,