(1R)-2-(methylamino)-1-(2-oxidanyl-1,3,2-benzodioxaborol-5-yl)ethanol

Systemtic Name: (1R)-2-(methylamino)-1-(2-oxidanyl-1,3,2-benzodioxaborol-5-yl)ethanol Openeye Name: (1R)-1-(2-hydroxy-1,3,2-benzodioxaborol-5-yl)-2-(methylamino)ethanol CAS Name: (1R)-1-(2-hydroxy-1,3,2-benzodioxaborol-5-yl)-2-(methylamino)ethanol IUPAC Name: (1R)-1-(2-hydroxy-1,3,2-benzodioxaborol-5-yl)-2-(methylamino)ethanol Traditional Name: (1R)-1-(2-hydroxy-1,3,2-benzodioxaborol-5-yl)-2-(methylamino)ethanol Formula: C9H12BNO4 MolecularWeight: 209.00688

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=C(O1)C=C(C=C2)C(CNC)O)O

Isomeric SMILES

B1(OC2=C(O1)C=C(C=C2)[C@H](CNC)O)O

InChI

InChI=1S/C9H12BNO4/c1-11-5-7(12)6-2-3-8-9(4-6)15-10(13)14-8/h2-4,7,11-13H,5H2,1H3/t7-/m0/s1