(4S,5R)-4,5-diphenyl-2-(1-phenylethenyl)-1,3,2-oxazaborolidine

Systemtic Name: (4S,5R)-4,5-diphenyl-2-(1-phenylethenyl)-1,3,2-oxazaborolidine Openeye Name: (4S,5R)-4,5-diphenyl-2-(1-phenylvinyl)-1,3,2-oxazaborolidine CAS Name: (4S,5R)-4,5-diphenyl-2-(1-phenylethenyl)-1,3,2-oxazaborolidine IUPAC Name: (4S,5R)-4,5-diphenyl-2-(1-phenylethenyl)-1,3,2-oxazaborolidine Traditional Name: (4S,5R)-4,5-diphenyl-2-(1-phenylvinyl)-1,3,2-oxazaborolidine Formula: C22H20BNO MolecularWeight: 325.2113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BNO/c1-17(18-11-5-2-6-12-18)23-24-21(19-13-7-3-8-14-19)22(25-23)20-15-9-4-10-16-20/h2-16,21-22,24H,1H2/t21-,22+/m0/s1