Name |
N-(2-hydroxyethyl)-N'-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide
|
Molecular Formula |
C15H17N3O4
|
Molecular Weight |
303.31
|
Smiles |
O=C(NCCO)C(=O)Nc1cc2c3c(c1)CCN3C(=O)CC2
|
O=C(NCCO)C(=O)Nc1cc2c3c(c1)CCN3C(=O)CC2
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