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

Systemtic Name: (4S,5R)-2,4,5-triphenyl-1,3,2-oxazaborolidine Openeye Name: (4S,5R)-2,4,5-triphenyl-1,3,2-oxazaborolidine CAS Name: (4S,5R)-2,4,5-triphenyl-1,3,2-oxazaborolidine IUPAC Name: (4S,5R)-2,4,5-triphenyl-1,3,2-oxazaborolidine Traditional Name: (4S,5R)-2,4,5-triphenyl-1,3,2-oxazaborolidine Formula: C20H18BNO MolecularWeight: 299.17402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BNO/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15,19-20,22H/t19-,20+/m0/s1