N-(2-methoxyethyl)-3-[4-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(2-methoxyethyl)-3-[4-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(2-methoxyethyl)-3-[4-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(2-methoxyethyl)-3-[4-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(2-methoxyethyl)-3-[4-[(2-methyl-4-oxopyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[4-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]phenyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-12-16(15(23)7-9-26-12)27-11-13-3-5-14(6-4-13)17-21-19(28-22-17)18(24)20-8-10-25-2/h3-7,9H,8,10-11H2,1-2H3,(H,20,24)