Name |
(1S,9S)-11-[(2S)-2-Amino-4-methylpentanoyl]-7,11-diazatricyclo[7.3.1.0,2,7]trideca-2,4-dien-6-one
|
Molecular Formula |
C17H25N3O2
|
Molecular Weight |
303.4
|
Smiles |
CC(C)CC(N)C(=O)N1CC2CC(C1)c1cccc(=O)n1C2
|
CC(C)CC(N)C(=O)N1CC2CC(C1)c1cccc(=O)n1C2
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