Name |
1-({Cyclopropyl[(3,4-dichlorophenyl)methyl]amino}methyl)-4-phenylazetidin-2-one
|
Molecular Formula |
C20H20Cl2N2O
|
Molecular Weight |
375.3
|
Smiles |
O=C1CC(c2ccccc2)N1CN(Cc1ccc(Cl)c(Cl)c1)C1CC1
|
O=C1CC(c2ccccc2)N1CN(Cc1ccc(Cl)c(Cl)c1)C1CC1
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