2D Chemical StructureDatabase ID 56924237
SMILESCCOC(=O)[C@@H](CCC1=CC=CC=C1)N[C@@H]2CCC3=CC=CC=C3N(C2=O)CC(=O)O.Cl
——
Structure data verified · Database ID 56924237

Chemical Intermediate

2-[(3R)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride

CAS 215447-89-5Product ID 662800
Product data verified

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

Intermediates2-[(3R)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride
IUPAC Name—
CAS Number215447-89-5
Database ID56924237
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

2-[(3R)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride

2-[(3R)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride (CAS 215447-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number215447-89-5
Database ID56924237
Molecular Formula—
Updated2023-01-08

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CAS 215447-89-52-[(3R)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride
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