(1S,2S)-2-methyl-1-(5-phenylmethoxypyridin-2-yl)propane-1,3-diol

Systemtic Name: (1S,2S)-2-methyl-1-(5-phenylmethoxypyridin-2-yl)propane-1,3-diol Openeye Name: (1S,2S)-1-(5-benzyloxy-2-pyridyl)-2-methyl-propane-1,3-diol CAS Name: (1S,2S)-2-methyl-1-(5-phenylmethoxy-2-pyridinyl)propane-1,3-diol IUPAC Name: (1S,2S)-2-methyl-1-(5-phenylmethoxypyridin-2-yl)propane-1,3-diol Traditional Name: (1S,2S)-1-(5-benzoxy-2-pyridyl)-2-methyl-propane-1,3-diol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C1=NC=C(C=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](CO)[C@@H](C1=NC=C(C=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO3/c1-12(10-18)16(19)15-8-7-14(9-17-15)20-11-13-5-3-2-4-6-13/h2-9,12,16,18-19H,10-11H2,1H3/t12-,16-/m0/s1