Name |
(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(3-(4-(phenoxymethyl)-1H-1,2,3-triazol-1-yl)azetidin-1-yl)prop-2-en-1-one
|
Molecular Formula |
C22H20N4O4
|
Molecular Weight |
404.4
|
Smiles |
O=C(C=Cc1ccc2c(c1)OCO2)N1CC(n2cc(COc3ccccc3)nn2)C1
|
O=C(C=Cc1ccc2c(c1)OCO2)N1CC(n2cc(COc3ccccc3)nn2)C1
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