(2S,5R,6R)-N-[4-(Aminosulfonyl)phenyl]-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide

Modify Date: 2025-12-01 11:51:21

(2S,5R,6R)-N-[4-(Aminosulfonyl)phenyl]-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Structure
(2S,5R,6R)-N-[4-(Aminosulfonyl)phenyl]-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide structure
 Common Name (2S,5R,6R)-N-[4-(Aminosulfonyl)phenyl]-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
CAS Number 900498-53-5 Molecular Weight 488.6
Density N/A Boiling Point N/A
Molecular Formula C22H24N4O5S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S,5R,6R)-N-[4-(Aminosulfonyl)phenyl]-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide

 Chemical & Physical Properties

Molecular Formula C22H24N4O5S2
Molecular Weight 488.6
InChIKey PTIVLNNGLVZLHB-LVCYWYKZSA-N
SMILES CC1(C)SC2C(NC(=O)Cc3ccccc3)C(=O)N2C1C(=O)Nc1ccc(S(N)(=O)=O)cc1
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Chemsrc provides CAS#:900498-53-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S,5R,6R)-N-[4-(Aminosulfonyl)phenyl]-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide>> amp version: (2S,5R,6R)-N-[4-(Aminosulfonyl)phenyl]-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide

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