(4S)-5,5-diphenyl-4-propan-2-yl-1,3,2$l^{2}-oxazaborolidine

Systemtic Name: (4S)-5,5-diphenyl-4-propan-2-yl-1,3,2$l^{2}-oxazaborolidine Openeye Name: (4S)-4-isopropyl-5,5-diphenyl-1,3,2$l^{2}-oxazaborolidine CAS Name: (4S)-5,5-diphenyl-4-propan-2-yl-1,3,2$l^{2}-oxazaborolidine IUPAC Name: (4S)-5,5-diphenyl-4-propan-2-yl-1,3,2$l^{2}-oxazaborolidine Traditional Name: (4S)-4-isopropyl-5,5-diphenyl-1,3,2$l^{2}-oxazaborolidine Formula: C17H19BNO MolecularWeight: 264.14986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BNO/c1-13(2)16-17(20-18-19-16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16,19H,1-2H3/t16-/m0/s1