| Name |
N'-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}-N-(propan-2-yl)ethanediamide
|
| Molecular Formula |
C17H21N3O3
|
| Molecular Weight |
315.37
|
| Smiles |
CC(C)NC(=O)C(=O)Nc1cc2c3c(c1)C(C)C(=O)N3CCC2
|
CC(C)NC(=O)C(=O)Nc1cc2c3c(c1)C(C)C(=O)N3CCC2
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