2D Chemical StructureDatabase ID 2174
SMILESCC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
——
Structure data verified · Database ID 2174

Chemical Intermediate

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

CAS 856649-99-5Product ID 699769
Product data verified

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

Intermediates6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name—
CAS Number856649-99-5
Database ID2174
Molecular Formula—
Molecular Weight—

Product Information

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

6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CAS 856649-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number856649-99-5
Database ID2174
Molecular Formula—
Updated2023-01-08

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CAS 856649-99-56-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
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