(2R)-3-[2,6-bis(chloranyl)-4-[5-[2-(diethylamino)-6-methyl-pyridin-4-yl]-1,2,4-oxadiazol-3-yl]phenoxy]propane-1,2-diol

Systemtic Name: (2R)-3-[2,6-bis(chloranyl)-4-[5-[2-(diethylamino)-6-methyl-pyridin-4-yl]-1,2,4-oxadiazol-3-yl]phenoxy]propane-1,2-diol Openeye Name: (2R)-3-[2,6-dichloro-4-[5-[2-(diethylamino)-6-methyl-4-pyridyl]-1,2,4-oxadiazol-3-yl]phenoxy]propane-1,2-diol CAS Name: (2R)-3-[2,6-dichloro-4-[5-[2-(diethylamino)-6-methyl-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]propane-1,2-diol IUPAC Name: (2R)-3-[2,6-dichloro-4-[5-[2-(diethylamino)-6-methylpyridin-4-yl]-1,2,4-oxadiazol-3-yl]phenoxy]propane-1,2-diol Traditional Name: (2R)-3-[2,6-dichloro-4-[5-[2-(diethylamino)-6-methyl-4-pyridyl]-1,2,4-oxadiazol-3-yl]phenoxy]propane-1,2-diol Formula: C21H24Cl2N4O4 MolecularWeight: 467.34566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC(=N1)C)C2=NC(=NO2)C3=CC(=C(C(=C3)Cl)OCC(CO)O)Cl

Isomeric SMILES

CCN(CC)C1=CC(=CC(=N1)C)C2=NC(=NO2)C3=CC(=C(C(=C3)Cl)OC[C@@H](CO)O)Cl

InChI

InChI=1S/C21H24Cl2N4O4/c1-4-27(5-2)18-9-14(6-12(3)24-18)21-25-20(26-31-21)13-7-16(22)19(17(23)8-13)30-11-15(29)10-28/h6-9,15,28-29H,4-5,10-11H2,1-3H3/t15-/m1/s1