(5Z)-7-{(1R,2R,3R)-3-Hydroxy-2-[(1E,3R)-3-Hydroxy-4-Phenoxy-1-Buten-1-Yl]-5-Oxocyclopentyl}-N-(Methylsulfonyl)-5-Heptenamide

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Properties Simple | Detailed

Formula C23H31NO7S
IUPAC Name (z)-7-[(1r,2r,3r)-3-hydroxy-2-[(e,3r)-3-hydroxy-4-(phenoxy)but-1-enyl]-5-oxo-cyclopentyl]-n-methylsulfonyl-hept-5-enamide
Molecular Mass 465.560 g·mol−1
Heat of Formation -971.1 ± 16.7 kJ·mol−1
Dipole Moment 2.17 ± 1.08 D
Volume 562.97 Å 3
Surface Area 415.51 Å 2
Point Group Symmetry C1
Synonyms
  • (5z,11alpha,13e,15r)--11,15-dihydroxy-9-oxo-16-phenoxy-17,18,19,20-tetranorprosta-5,13-dienoic acid methane sulfonamide
  • (z)-7-((1r,2r,3r)-3-hydroxy-2-((e)-(3r)-(3-hydroxy-4-phenoxy-1-butenyl))-5-oxocyclopentyl)-n-(methylsulfonyl)-5-heptenamide
  • (z)-7-[(1r,2r,3r)-3-hydroxy-2-[(e,3r)-3-hydroxy-4-(phenoxy)but-1-enyl]-5-keto-cyclopentyl]-n-mesyl-hept-5-enamide
  • (z)-7-[(1r,2r,3r)-3-hydroxy-2-[(e,3r)-3-hydroxy-4-(phenoxy)but-1-enyl]-5-oxo-cyclopentyl]-n-methylsulfonyl-hept-5-enamide
  • (z)-7-[(1r,2r,3r)-3-hydroxy-2-[(e,3r)-3-hydroxy-4-(phenoxy)but-1-enyl]-5-oxocyclopentyl]-n-methylsulfonylhept-5-enamide
  • 16-phenoxy-17,18,19,20 tetranor prostaglandin e(sub 2) methyl sulfonylamide
  • 16-phenoxy-omega-17,18,19,20-tetranor pge-2 methylsulfonylamide
  • 16-phenoxy-omega-17,18,19,20-tetranor prostaglandin e2 methylsulfonylamide
  • 5-heptenamide, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-
  • 5-heptenamide, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-n-(methylsulfonyl)-, (1r-(1alpha(z),2beta(1e,3r*),3alpha))-
  • cp 34089
  • d02725
  • nalador
  • shb 286
  • shb-286
  • sulprostone
  • sulprostone (usan)
  • zk 57671
CAS Number(s)
  • 60325-46-4
  • 96420-78-9
InChIKey UQZVCDCIMBLVNR-TWYODKAFSA-N
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