(4R,5R)-2-methyl-4-phenyl-5-(phenylmethoxymethyl)-1,3,2-oxazaborolidine

Systemtic Name: (4R,5R)-2-methyl-4-phenyl-5-(phenylmethoxymethyl)-1,3,2-oxazaborolidine Openeye Name: (4R,5R)-5-(benzyloxymethyl)-2-methyl-4-phenyl-1,3,2-oxazaborolidine CAS Name: (4R,5R)-2-methyl-4-phenyl-5-(phenylmethoxymethyl)-1,3,2-oxazaborolidine IUPAC Name: (4R,5R)-2-methyl-4-phenyl-5-(phenylmethoxymethyl)-1,3,2-oxazaborolidine Traditional Name: (4R,5R)-5-(benzoxymethyl)-2-methyl-4-phenyl-1,3,2-oxazaborolidine Formula: C17H20BNO2 MolecularWeight: 281.1572

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC(C(O1)COCC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

B1(N[C@@H]([C@@H](O1)COCC2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H20BNO2/c1-18-19-17(15-10-6-3-7-11-15)16(21-18)13-20-12-14-8-4-2-5-9-14/h2-11,16-17,19H,12-13H2,1H3/t16-,17+/m0/s1