(2R)-1-azanyloxy-3-(1,3-benzodioxol-5-yloxy)propan-2-ol

Systemtic Name: (2R)-1-azanyloxy-3-(1,3-benzodioxol-5-yloxy)propan-2-ol Openeye Name: (2R)-1-aminooxy-3-(1,3-benzodioxol-5-yloxy)propan-2-ol CAS Name: (2R)-1-aminooxy-3-(1,3-benzodioxol-5-yloxy)-2-propanol IUPAC Name: (2R)-1-aminooxy-3-(1,3-benzodioxol-5-yloxy)propan-2-ol Traditional Name: (2R)-1-aminooxy-3-(1,3-benzodioxol-5-yloxy)propan-2-ol Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(CON)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC[C@H](CON)O

InChI

InChI=1S/C10H13NO5/c11-16-5-7(12)4-13-8-1-2-9-10(3-8)15-6-14-9/h1-3,7,12H,4-6,11H2/t7-/m1/s1