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

Systemtic Name: (4S)-4-propan-2-yl-1,3,2$l^{2}-oxazaborolidin-5-one Openeye Name: (4S)-4-isopropyl-1,3,2$l^{2}-oxazaborolidin-5-one CAS Name: (4S)-4-propan-2-yl-1,3,2$l^{2}-oxazaborolidin-5-one IUPAC Name: (4S)-4-propan-2-yl-1,3,2$l^{2}-oxazaborolidin-5-one Traditional Name: (4S)-4-isopropyl-1,3,2$l^{2}-oxazaborolidin-5-one Formula: C5H9BNO2 MolecularWeight: 125.94146

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Descriptors Computed from Structure

Canonical SMILES:

[B]1NC(C(=O)O1)C(C)C

Isomeric SMILES

[B]1N[C@H](C(=O)O1)C(C)C

InChI

InChI=1S/C5H9BNO2/c1-3(2)4-5(8)9-6-7-4/h3-4,7H,1-2H3/t4-/m0/s1