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Substance Name: 2-Oxazolidinone, 3-(4-(cyclohexylethynyl)phenyl)-5-(methoxymethyl)-
RN: 79039-08-0
InChIKey: RLASHAGLKSPKCV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O3

Molecular Weight

  • 313.3947
 
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Names and Synonyms

Synonym

  • 3-(4-(Cyclohexylethynyl)phenyl)-5-(methoxymethyl)-2-oxazolidinone

Systematic Name

  • 2-Oxazolidinone, 3-(4-(cyclohexylethynyl)phenyl)-5-(methoxymethyl)-

Registry Numbers

CAS Registry Number

  • 79039-08-0

System Generated Number

  • 0079039080

Structure Descriptors

InChI

1S/C19H23NO3/c1-22-14-18-13-20(19(21)23-18)17-11-9-16(10-12-17)8-7-15-5-3-2-4-6-15/h9-12,15,18H,2-6,13-14H2,1H3

InChIKey

RLASHAGLKSPKCV-UHFFFAOYSA-N

Smiles

COCC1CN(C(=O)O1)c2ccc(cc2)C#CC3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4517197,