2D Chemical StructureDatabase ID 169446056
SMILESCCOC(=O)[C@@H](CCC1CCCCC1)NC(C)C(=O)N2CC3=CC=CC=C3C[C@H]2C(=O)O
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Structure data verified · Database ID 169446056

Chemical Intermediate

(3S)-2-[2-[[(2R)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

CAS 2055735-09-4Product ID 710890
Product data verified

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

Intermediates(3S)-2-[2-[[(2R)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
IUPAC Name—
CAS Number2055735-09-4
Database ID169446056
Molecular Formula—
Molecular Weight—
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Product Information

(3S)-2-[2-[[(2R)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

(3S)-2-[2-[[(2R)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid (CAS 2055735-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2055735-09-4
Database ID169446056
Molecular Formula—
Updated2026-10-16

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CAS 2055735-09-4(3S)-2-[2-[[(2R)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
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