2D Chemical StructureDatabase ID 169441138
SMILESCCCCCCCCC[C@H](CC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)NC(CC(C)C)C(OCC)OCC)O
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Structure data verified · Database ID 169441138

Chemical Intermediate

(2S)-2-[[(2S)-4-amino-2-[[(3R)-3-hydroxydodecanoyl]amino]-4-oxobutanoyl]amino]-N-(1,1-diethoxy-4-methylpentan-2-yl)pentanediamide

CAS 1777816-46-2Product ID 737706
Product data verified

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

Intermediates(2S)-2-[[(2S)-4-amino-2-[[(3R)-3-hydroxydodecanoyl]amino]-4-oxobutanoyl]amino]-N-(1,1-diethoxy-4-methylpentan-2-yl)pentanediamide
IUPAC Name—
CAS Number1777816-46-2
Database ID169441138
Molecular Formula—
Molecular Weight—
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Product Information

(2S)-2-[[(2S)-4-amino-2-[[(3R)-3-hydroxydodecanoyl]amino]-4-oxobutanoyl]amino]-N-(1,1-diethoxy-4-methylpentan-2-yl)pentanediamide

(2S)-2-[[(2S)-4-amino-2-[[(3R)-3-hydroxydodecanoyl]amino]-4-oxobutanoyl]amino]-N-(1,1-diethoxy-4-methylpentan-2-yl)pentanediamide (CAS 1777816-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1777816-46-2
Database ID169441138
Molecular Formula—
Updated2026-10-16

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CAS 1777816-46-2(2S)-2-[[(2S)-4-amino-2-[[(3R)-3-hydroxydodecanoyl]amino]-4-oxobutanoyl]amino]-N-(1,1-diethoxy-4-methylpentan-2-yl)pentanediamide
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