2D Chemical StructureDatabase ID 169443051
SMILESCCCCC[C@H]1CC[C@H](CCCCC(=O)N([C@@H](C(=O)O1)CC2=CC=C(C=C2)OCC=C(C)C)C)C
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Structure data verified · Database ID 169443051

Chemical Intermediate

(3R,10S,13S)-4,10-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]-13-pentyl-1-oxa-4-azacyclotridecane-2,5-dione

CAS 2287179-32-0Product ID 752664
Product data verified

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

Intermediates(3R,10S,13S)-4,10-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]-13-pentyl-1-oxa-4-azacyclotridecane-2,5-dione
IUPAC Name—
CAS Number2287179-32-0
Database ID169443051
Molecular Formula—
Molecular Weight—
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Product Information

(3R,10S,13S)-4,10-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]-13-pentyl-1-oxa-4-azacyclotridecane-2,5-dione

(3R,10S,13S)-4,10-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]-13-pentyl-1-oxa-4-azacyclotridecane-2,5-dione (CAS 2287179-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2287179-32-0
Database ID169443051
Molecular Formula—
Updated2026-10-16

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CAS 2287179-32-0(3R,10S,13S)-4,10-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]-13-pentyl-1-oxa-4-azacyclotridecane-2,5-dione
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