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Substance Name: Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(dipropylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)-
RN: 57227-15-3
InChIKey: WDVDWFCARTWCAW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H45-N3-O3.C2-H2-O4

Molecular Weight

  • 585.737
 
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Names and Synonyms

Synonyms

  • (+-)-alpha-(Benzoylamino)-4-(2-(dipropylamino)ethoxy)-N,N-dipropylhydrocinnamamide oxalate
  • CR 823
  • O-(2-Di-n-propylaminoethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate

Systematic Name

  • Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(dipropylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)-

Registry Numbers

CAS Registry Number

  • 57227-15-3

System Generated Number

  • 0057227153

Molecular Formulas

Molecular Formula

  • C30-H45-N3-O3.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C30-H45-N3-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C30H45N3O3.C2H2O4/c1-5-18-32(19-6-2)22-23-36-27-16-14-25(15-17-27)24-28(30(35)33(20-7-3)21-8-4)31-29(34)26-12-10-9-11-13-26;3-1(4)2(5)6/h9-17,28H,5-8,18-24H2,1-4H3,(H,31,34);(H,3,4)(H,5,6)

InChIKey

WDVDWFCARTWCAW-UHFFFAOYSA-N

Smiles

C([C@@H](C(N(CCC)CCC)=O)NC(=O)c1ccccc1)c1ccc(OCCN(CCC)CCC)cc1.C(C(=O)O)(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 23mg/kg (23mg/kg)   United States Patent Document. Vol. #4004008,