2D Chemical StructureDatabase ID 134128279
SMILESCC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C(=O)/C(=C/C1=CC2=C(C=C(C=C2)N3CCC3)OC1=O)/C#N
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Structure data verified · Database ID 134128279

Chemical Intermediate

acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[(E)-3-[7-(azetidin-1-yl)-2-oxochromen-3-yl]-2-cyanoprop-2-enoyl]amino]acetate

CAS 2280796-94-1Product ID 719178
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Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediatesacetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[(E)-3-[7-(azetidin-1-yl)-2-oxochromen-3-yl]-2-cyanoprop-2-enoyl]amino]acetate
IUPAC Name—
CAS Number2280796-94-1
Database ID134128279
Molecular Formula—
Molecular Weight—
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acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[(E)-3-[7-(azetidin-1-yl)-2-oxochromen-3-yl]-2-cyanoprop-2-enoyl]amino]acetate

acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[(E)-3-[7-(azetidin-1-yl)-2-oxochromen-3-yl]-2-cyanoprop-2-enoyl]amino]acetate (CAS 2280796-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2280796-94-1
Database ID134128279
Molecular Formula—
Updated2026-10-16

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CAS 2280796-94-1acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[(E)-3-[7-(azetidin-1-yl)-2-oxochromen-3-yl]-2-cyanoprop-2-enoyl]amino]acetate
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