2-methyl-3-[[4-(5-morpholin-4-ylcarbonyl-1,2,4-oxadiazol-3-yl)phenyl]methoxy]pyran-4-one

Systemtic Name: 2-methyl-3-[[4-(5-morpholin-4-ylcarbonyl-1,2,4-oxadiazol-3-yl)phenyl]methoxy]pyran-4-one Openeye Name: 2-methyl-3-[[4-[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]phenyl]methoxy]pyran-4-one CAS Name: 2-methyl-3-[[4-[5-[4-morpholinyl(oxo)methyl]-1,2,4-oxadiazol-3-yl]phenyl]methoxy]-4-pyranone IUPAC Name: 2-methyl-3-[[4-[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]phenyl]methoxy]pyran-4-one Traditional Name: 2-methyl-3-[4-[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]benzyl]oxy-pyran-4-one Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OCC2=CC=C(C=C2)C3=NOC(=N3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=O)C=CO1)OCC2=CC=C(C=C2)C3=NOC(=N3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H19N3O6/c1-13-17(16(24)6-9-27-13)28-12-14-2-4-15(5-3-14)18-21-19(29-22-18)20(25)23-7-10-26-11-8-23/h2-6,9H,7-8,10-12H2,1H3