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

Systemtic Name: (4S)-4-tert-butyl-1,3,2$l^{2}-oxazaborolidine Openeye Name: (4S)-4-tert-butyl-1,3,2$l^{2}-oxazaborolidine CAS Name: (4S)-4-tert-butyl-1,3,2$l^{2}-oxazaborolidine IUPAC Name: (4S)-4-tert-butyl-1,3,2$l^{2}-oxazaborolidine Traditional Name: (4S)-4-tert-butyl-1,3,2$l^{2}-oxazaborolidine Formula: C6H13BNO MolecularWeight: 125.98452

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Descriptors Computed from Structure

Canonical SMILES:

[B]1NC(CO1)C(C)(C)C

Isomeric SMILES

[B]1N[C@H](CO1)C(C)(C)C

InChI

InChI=1S/C6H13BNO/c1-6(2,3)5-4-9-7-8-5/h5,8H,4H2,1-3H3/t5-/m1/s1