(4R,5R)-5-[(diphenylmethyl)oxymethyl]-2-methyl-4-phenyl-1,3,2-oxazaborolidine

Systemtic Name: (4R,5R)-5-[(diphenylmethyl)oxymethyl]-2-methyl-4-phenyl-1,3,2-oxazaborolidine Openeye Name: (4R,5R)-5-(benzhydryloxymethyl)-2-methyl-4-phenyl-1,3,2-oxazaborolidine CAS Name: (4R,5R)-5-[(diphenylmethyl)oxymethyl]-2-methyl-4-phenyl-1,3,2-oxazaborolidine IUPAC Name: (4R,5R)-5-(benzhydryloxymethyl)-2-methyl-4-phenyl-1,3,2-oxazaborolidine Traditional Name: (4R,5R)-5-(benzhydryloxymethyl)-2-methyl-4-phenyl-1,3,2-oxazaborolidine Formula: C23H24BNO2 MolecularWeight: 357.25316

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC(C(O1)COC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

B1(N[C@@H]([C@@H](O1)COC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24BNO2/c1-24-25-22(18-11-5-2-6-12-18)21(27-24)17-26-23(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-23,25H,17H2,1H3/t21-,22+/m0/s1