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

Systemtic Name: (4S,5R)-2-butyl-4,5-diphenyl-1,3,2-oxazaborolidine Openeye Name: (4S,5R)-2-butyl-4,5-diphenyl-1,3,2-oxazaborolidine CAS Name: (4S,5R)-2-butyl-4,5-diphenyl-1,3,2-oxazaborolidine IUPAC Name: (4S,5R)-2-butyl-4,5-diphenyl-1,3,2-oxazaborolidine Traditional Name: (4S,5R)-2-butyl-4,5-diphenyl-1,3,2-oxazaborolidine Formula: C18H22BNO MolecularWeight: 279.18438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BNO/c1-2-3-14-19-20-17(15-10-6-4-7-11-15)18(21-19)16-12-8-5-9-13-16/h4-13,17-18,20H,2-3,14H2,1H3/t17-,18+/m0/s1