(2S)-1-azanyloxy-3-(2,3-dimethoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-azanyloxy-3-(2,3-dimethoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-aminooxy-3-(2,3-dimethoxyphenoxy)propan-2-ol CAS Name: (2S)-1-aminooxy-3-(2,3-dimethoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-aminooxy-3-(2,3-dimethoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-aminooxy-3-(2,3-dimethoxyphenoxy)propan-2-ol Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC(CON)O)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC[C@@H](CON)O)OC

InChI

InChI=1S/C11H17NO5/c1-14-9-4-3-5-10(11(9)15-2)16-6-8(13)7-17-12/h3-5,8,13H,6-7,12H2,1-2H3/t8-/m0/s1