O=C(Ccc(=O)OC(C)(C)C)N1ccc(=CC1)B1OC(C(O1)(C)C)(C)C

Names

[ Name ]:
O=C(Ccc(=O)OC(C)(C)C)N1ccc(=CC1)B1OC(C(O1)(C)C)(C)C

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₉H₃₂BNO₅

[ Molecular Weight ]:
365.3

Related Compounds

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