2D Chemical StructureDatabase ID 85083541
SMILESCC1=NN(N=N1)CC2=CS[C@@H]3[C@@H](C(=O)N3C2C(=O)OCOC(=O)C(C)(C)C)NC(=O)C
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Structure data verified · Database ID 85083541

Chemical Intermediate

2,2-dimethylpropanoyloxymethyl (6R,7R)-7-acetamido-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

CAS 104712-44-9Product ID 744028
Product data verified

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

Intermediates2,2-dimethylpropanoyloxymethyl (6R,7R)-7-acetamido-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
IUPAC Name—
CAS Number104712-44-9
Database ID85083541
Molecular Formula—
Molecular Weight—

Product Information

2,2-dimethylpropanoyloxymethyl (6R,7R)-7-acetamido-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

2,2-dimethylpropanoyloxymethyl (6R,7R)-7-acetamido-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate (CAS 104712-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number104712-44-9
Database ID85083541
Molecular Formula—
Updated2026-10-16

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CAS 104712-44-92,2-dimethylpropanoyloxymethyl (6R,7R)-7-acetamido-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
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