Name |
Benzyl 3-(cyclopentylsulfamoyl)azetidine-1-carboxylate
|
Molecular Formula |
C16H22N2O4S
|
Molecular Weight |
338.4
|
Smiles |
O=C(OCc1ccccc1)N1CC(S(=O)(=O)NC2CCCC2)C1
|
O=C(OCc1ccccc1)N1CC(S(=O)(=O)NC2CCCC2)C1
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