N-[(2S)-3-[2-chloranyl-4-[5-[2-(diethylamino)-6-methyl-pyridin-4-yl]-1,2,4-oxadiazol-3-yl]-6-methoxy-phenoxy]-2-oxidanyl-propyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[(2S)-3-[2-chloranyl-4-[5-[2-(diethylamino)-6-methyl-pyridin-4-yl]-1,2,4-oxadiazol-3-yl]-6-methoxy-phenoxy]-2-oxidanyl-propyl]-2-oxidanyl-ethanamide Openeye Name: N-[(2S)-3-[2-chloro-4-[5-[2-(diethylamino)-6-methyl-4-pyridyl]-1,2,4-oxadiazol-3-yl]-6-methoxy-phenoxy]-2-hydroxy-propyl]-2-hydroxy-acetamide CAS Name: N-[(2S)-3-[2-chloro-4-[5-[2-(diethylamino)-6-methyl-4-pyridinyl]-1,2,4-oxadiazol-3-yl]-6-methoxyphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide IUPAC Name: N-[(2S)-3-[2-chloro-4-[5-[2-(diethylamino)-6-methylpyridin-4-yl]-1,2,4-oxadiazol-3-yl]-6-methoxyphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide Traditional Name: N-[(2S)-3-[2-chloro-4-[5-[2-(diethylamino)-6-methyl-4-pyridyl]-1,2,4-oxadiazol-3-yl]-6-methoxy-phenoxy]-2-hydroxy-propyl]-2-hydroxy-acetamide Formula: C24H30ClN5O6 MolecularWeight: 519.9779

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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(CNC(=O)CO)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN5O6/c1-5-30(6-2)20-10-16(7-14(3)27-20)24-28-23(29-36-24)15-8-18(25)22(19(9-15)34-4)35-13-17(32)11-26-21(33)12-31/h7-10,17,31-32H,5-6,11-13H2,1-4H3,(H,26,33)/t17-/m0/s1