2D Chemical StructureDatabase ID 132516339
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 132516339

Chemical Intermediate

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

CAS 1888304-08-2Product ID 735192
Product data verified

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

Intermediates(3S,10R,13R)-4,10-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]-13-pentyl-1-oxa-4-azacyclotridecane-2,5-dione
IUPAC Name—
CAS Number1888304-08-2
Database ID132516339
Molecular Formula—
Molecular Weight—
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Product Information

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

(3S,10R,13R)-4,10-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]-13-pentyl-1-oxa-4-azacyclotridecane-2,5-dione (CAS 1888304-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1888304-08-2
Database ID132516339
Molecular Formula—
Updated2026-10-16

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CAS 1888304-08-2(3S,10R,13R)-4,10-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]-13-pentyl-1-oxa-4-azacyclotridecane-2,5-dione
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