2D Chemical StructureDatabase ID 163183731
SMILESCCOC(=O)[C@H](CCC1=CC=CC=C1)N([C@@H](C)C(=O)N2CC3=CC=CC=C3C[C@H]2C(=O)O)N=O
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Structure data verified · Database ID 163183731

Chemical Intermediate

(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-nitrosoamino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

CAS 2922985-13-3Product ID 712610
Product data verified

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

Intermediates(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-nitrosoamino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
IUPAC Name—
CAS Number2922985-13-3
Database ID163183731
Molecular Formula—
Molecular Weight—
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Product Information

(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-nitrosoamino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-nitrosoamino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid (CAS 2922985-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2922985-13-3
Database ID163183731
Molecular Formula—
Updated2026-10-16

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CAS 2922985-13-3(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-nitrosoamino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
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