2D Chemical StructureDatabase ID 2349
SMILESCC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C
——
Structure data verified · Database ID 2349

Chemical Intermediate

3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

CAS 61-33-6Product ID 668601
Product data verified

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

Intermediates3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name—
CAS Number61-33-6
Database ID2349
Molecular Formula—
Molecular Weight—

Product Information

3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CAS 61-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number61-33-6
Database ID2349
Molecular Formula—
Updated2023-01-08

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CAS 61-33-63,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
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