Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, 4-(2-oxo-5-(2-propynyloxymethyl)-3-oxazolidinyl)-, ethyl ester
RN: 23598-65-4
InChIKey: IFIDAWHXNBSEON-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-N-O5

Molecular Weight

  • 303.312
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-Oxazolidinone, 3-(p-ethoxycarbonylphenyl)-5-(2-propynyloxymethyl)-
  • BRN 0572075

Systematic Name

  • Benzoic acid, 4-(2-oxo-5-(2-propynyloxymethyl)-3-oxazolidinyl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 23598-65-4

System Generated Number

  • 0023598654

Structure Descriptors

InChI

1S/C16H17NO5/c1-3-9-20-11-14-10-17(16(19)22-14)13-7-5-12(6-8-13)15(18)21-4-2/h1,5-8,14H,4,9-11H2,2H3

InChIKey

IFIDAWHXNBSEON-UHFFFAOYSA-N

Smiles

N1(c2ccc(C(OCC)=O)cc2)C(O[C@@H](C1)COCC#C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5gm/kg (5000mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 148, 1973.