2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Systemtic Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide Openeye Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide CAS Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide Traditional Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide Formula: C13H18BNO3 MolecularWeight: 247.09792

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)N

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)10-8-6-5-7-9(10)11(15)16/h5-8H,1-4H3,(H2,15,16)