N-methylmethanamide; 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane

Systemtic Name: N-methylmethanamide; 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane Openeye Name: N-methylformamide; 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane CAS Name: N-methylformamide; 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane IUPAC Name: N-methylformamide; 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane Traditional Name: N-methylformamide; 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane Formula: C14H22BNO3 MolecularWeight: 263.14038

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2.CNC=O

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2.CNC=O

InChI

InChI=1S/C12H17BO2.C2H5NO/c1-11(2)12(3,4)15-13(14-11)10-8-6-5-7-9-10;1-3-2-4/h5-9H,1-4H3;2H,1H3,(H,3,4)