(4R)-4-cyclohexyl-5,5-diphenyl-1,3,2$l^{2}-oxazaborolidine

Systemtic Name: (4R)-4-cyclohexyl-5,5-diphenyl-1,3,2$l^{2}-oxazaborolidine Openeye Name: (4R)-4-cyclohexyl-5,5-diphenyl-1,3,2$l^{2}-oxazaborolidine CAS Name: (4R)-4-cyclohexyl-5,5-diphenyl-1,3,2$l^{2}-oxazaborolidine IUPAC Name: (4R)-4-cyclohexyl-5,5-diphenyl-1,3,2$l^{2}-oxazaborolidine Traditional Name: (4R)-4-cyclohexyl-5,5-diphenyl-1,3,2$l^{2}-oxazaborolidine Formula: C20H23BNO MolecularWeight: 304.21372

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Descriptors Computed from Structure

Canonical SMILES:

[B]1NC(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

[B]1N[C@@H](C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C20H23BNO/c1-4-10-16(11-5-1)19-20(23-21-22-19,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h2-3,6-9,12-16,19,22H,1,4-5,10-11H2/t19-/m1/s1