2D Chemical StructureDatabase ID 11598187
SMILESCCOC(=O)[C@H](CCC1=CC=CC=C1)N([C@@H](C)C(=O)N(CC(=O)O)C2CC3=CC=CC=C3C2)N=O
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Structure data verified · Database ID 11598187

Chemical Intermediate

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

CAS 1027955-20-9Product ID 736113
Product data verified

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

Intermediates2-[2,3-dihydro-1H-inden-2-yl-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-nitrosoamino]propanoyl]amino]acetic acid
IUPAC Name—
CAS Number1027955-20-9
Database ID11598187
Molecular Formula—
Molecular Weight—
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Product Information

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

2-[2,3-dihydro-1H-inden-2-yl-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-nitrosoamino]propanoyl]amino]acetic acid (CAS 1027955-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1027955-20-9
Database ID11598187
Molecular Formula—
Updated2026-10-16

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CAS 1027955-20-92-[2,3-dihydro-1H-inden-2-yl-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-nitrosoamino]propanoyl]amino]acetic acid
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