(2S,5R,6R)-3,3-Dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Base Information

Chemical Name:(2S,5R,6R)-3,3-Dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS No.:17028-66-9
Molecular Formula:C₁₆H₁₈N₂O₄S
Molecular Weight:334.396
Hs Code.:
European Community (EC) Number:605-574-1
DSSTox Substance ID:DTXSID801109407

Synonyms:DTXSID801109407;(2S,5R,6R)-3,3-Dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;17028-66-9

Suppliers and Price of (2S,5R,6R)-3,3-Dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (2S,5R,6R)-3,3-Dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Chemical Property:

Vapor Pressure:1.06E-16mmHg at 25°C
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:334.09872823
Heavy Atom Count:23
Complexity:542

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)NC2C3N(C2=O)C(C(S3)(C)C)C(=O)O
Isomeric SMILES:CC1=CC=C(C=C1)C(=O)N[C@H]2[C@@H]3N(C2=O)[C@H](C(S3)(C)C)C(=O)O

Technology Process of (2S,5R,6R)-3,3-Dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

There total 2 articles about (2S,5R,6R)-3,3-Dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: