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Substance Name: 5-Heptenoic acid, 7-(2-((3-(3,4-dimethylphenoxy)-2-hydroxy-1-oxopropyl)amino)-3,5-dihydroxycyclopentyl)-, (1R-(1alpha(Z),2beta(R*),3alpha,5alpha))-
RN: 64812-13-1
InChIKey: UUPJCTDCRASSAX-VJFRRJQNSA-N

Molecular Formula

  • C23-H33-N-O7

Molecular Weight

  • 435.514
 
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Names and Synonyms

Synonym

  • 7-(N-(2R-hydroxy-2-(3,4-dimethylphenyloxy)ethylcarbonyl)-2-amino-3,5,-dihydroxycylopentyl)-5-heptenoic acid

Systematic Name

  • 5-Heptenoic acid, 7-(2-((3-(3,4-dimethylphenoxy)-2-hydroxy-1-oxopropyl)amino)-3,5-dihydroxycyclopentyl)-, (1R-(1alpha(Z),2beta(R*),3alpha,5alpha))-

Registry Numbers

CAS Registry Number

  • 64812-13-1

System Generated Number

  • 0064812131

Structure Descriptors

InChI

1S/C23H33NO7/c1-14-9-10-16(11-15(14)2)31-13-20(27)23(30)24-22-17(18(25)12-19(22)26)7-5-3-4-6-8-21(28)29/h3,5,9-11,17-20,22,25-27H,4,6-8,12-13H2,1-2H3,(H,24,30)(H,28,29)/b5-3-/t17-,18-,19+,20+,22+/m0/s1

InChIKey

UUPJCTDCRASSAX-VJFRRJQNSA-N

Smiles

C(CCC\C=C/C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)NC([C@@H](COc1cc(c(cc1)C)C)O)=O)(=O)O