Name |
(1S,11S,12R,16S)-14-(4-acetylphenyl)-11-benzoyl-9,10,14-triazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione
|
Molecular Formula |
C28H21N3O4
|
Molecular Weight |
463.5
|
Smiles |
CC(=O)c1ccc(N2C(=O)C3C(C2=O)C2c4ccccc4C=NN2C3C(=O)c2ccccc2)cc1
|
CC(=O)c1ccc(N2C(=O)C3C(C2=O)C2c4ccccc4C=NN2C3C(=O)c2ccccc2)cc1
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