Name |
(2R,8R)-2-(1,3-benzodioxol-5-yl)-6-phenyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
|
Molecular Formula |
C27H21N3O4
|
Molecular Weight |
451.5
|
Smiles |
O=C1C2Cc3c([nH]c4ccccc34)C(c3ccc4c(c3)OCO4)N2C(=O)CN1c1ccccc1
|
O=C1C2Cc3c([nH]c4ccccc34)C(c3ccc4c(c3)OCO4)N2C(=O)CN1c1ccccc1
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