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

Systemtic Name: (4R)-2-butyl-4,5,5-triphenyl-1,3,2-oxazaborolidine Openeye Name: (4R)-2-butyl-4,5,5-triphenyl-1,3,2-oxazaborolidine CAS Name: (4R)-2-butyl-4,5,5-triphenyl-1,3,2-oxazaborolidine IUPAC Name: (4R)-2-butyl-4,5,5-triphenyl-1,3,2-oxazaborolidine Traditional Name: (4R)-2-butyl-4,5,5-triphenyl-1,3,2-oxazaborolidine Formula: C24H26BNO MolecularWeight: 355.28034

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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)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C24H26BNO/c1-2-3-19-25-26-23(20-13-7-4-8-14-20)24(27-25,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23,26H,2-3,19H2,1H3/t23-/m1/s1