(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C17H20N4O5/c1-12(17(23)21-8-10-24-11-9-21)25-15(22)6-5-14-19-16(20-26-14)13-4-2-3-7-18-13/h2-4,7,12H,5-6,8-11H2,1H3