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

Systemtic Name: 3-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-methyl-4-oxopyran-3-yl)oxymethyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OCC2=NOC(=N2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C=CO1)OCC2=NOC(=N2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5/c1-12-16(14(22)8-10-24-12)25-11-15-20-18(26-21-15)17(23)19-9-7-13-5-3-2-4-6-13/h2-6,8,10H,7,9,11H2,1H3,(H,19,23)