Name |
ethyl N-[3-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]amino]-2-methylphenyl]carbamate
|
Molecular Formula |
C18H24N4O3
|
Molecular Weight |
344.4
|
Smiles |
CCOC(=O)Nc1cccc(NCC(=O)NC2(C#N)CCCC2)c1C
|
CCOC(=O)Nc1cccc(NCC(=O)NC2(C#N)CCCC2)c1C
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