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

Systemtic Name: 3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanamide Openeye Name: 3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanamide CAS Name: 3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanamide IUPAC Name: 3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanamide Traditional Name: 3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propionamide Formula: C15H22BNO3 MolecularWeight: 275.15108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BNO3/c1-14(2)15(3,4)20-16(19-14)12(10-13(17)18)11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3,(H2,17,18)