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Substance Name: Butanamide, 4-(2-(3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)ethoxy)-, (1R-(1alpha,2beta(1E,3S*),3alpha,5alpha))-
RN: 80210-20-4
InChIKey: QZWASSZTIOQLDI-KSNXSOMGSA-N

Molecular Formula

  • C22-H33-N-O5

Molecular Weight

  • 391.505
 
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Names and Synonyms

Synonyms

  • 4-(2-(3,5-Dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)ethoxy)butanamide (1R-(1alpha,2beta(1E,3S*),3alpha,5alpha))-
  • 5-Oxa-17-phenyl-18,19,20-trinor prostaglandin f1alpha amide

Systematic Name

  • Butanamide, 4-(2-(3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)ethoxy)-, (1R-(1alpha,2beta(1E,3S*),3alpha,5alpha))-

Registry Numbers

CAS Registry Number

  • 80210-20-4

System Generated Number

  • 0080210204

Structure Descriptors

InChI

1S/C22H33NO5/c23-22(27)7-4-13-28-14-12-19-18(20(25)15-21(19)26)11-10-17(24)9-8-16-5-2-1-3-6-16/h1-3,5-6,10-11,17-21,24-26H,4,7-9,12-15H2,(H2,23,27)/b11-10+/t17?,18-,19-,20-,21+/m1/s1

InChIKey

QZWASSZTIOQLDI-KSNXSOMGSA-N

Smiles

C(CCCOCC[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)\C=C\[C@@H](CCc1ccccc1)O)(=O)N