2D Chemical StructureDatabase ID 52193994
SMILESCCNC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@@H](CCC2=CC=CC=C2)O)O)O
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Structure data verified · Database ID 52193994

Chemical Intermediate

(5Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl)cyclopentyl)-N-ethyl-5-heptenamide

CAS 1163135-92-9Product ID 717375
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(5Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl)cyclopentyl)-N-ethyl-5-heptenamide
IUPAC Name—
CAS Number1163135-92-9
Database ID52193994
Molecular Formula—
Molecular Weight—
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Product Information

(5Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl)cyclopentyl)-N-ethyl-5-heptenamide

(5Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl)cyclopentyl)-N-ethyl-5-heptenamide (CAS 1163135-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1163135-92-9
Database ID52193994
Molecular Formula—
Updated2026-10-16

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CAS 1163135-92-9(5Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl)cyclopentyl)-N-ethyl-5-heptenamide
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