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

Systemtic Name: (4S)-4-tert-butyl-5,5-diphenyl-1,3,2$l^{2}-oxazaborolidine Openeye Name: (4S)-4-tert-butyl-5,5-diphenyl-1,3,2$l^{2}-oxazaborolidine CAS Name: (4S)-4-tert-butyl-5,5-diphenyl-1,3,2$l^{2}-oxazaborolidine IUPAC Name: (4S)-4-tert-butyl-5,5-diphenyl-1,3,2$l^{2}-oxazaborolidine Traditional Name: (4S)-4-tert-butyl-5,5-diphenyl-1,3,2$l^{2}-oxazaborolidine Formula: C18H21BNO MolecularWeight: 278.17644

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21BNO/c1-17(2,3)16-18(21-19-20-16,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16,20H,1-3H3/t16-/m0/s1