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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(2-methyl-4-oxopyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]-N-p-anisyl-1,2,4-oxadiazole-5-carboxamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OCC2=NOC(=N2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)C=CO1)OCC2=NOC(=N2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O6/c1-11-16(14(22)7-8-25-11)26-10-15-20-18(27-21-15)17(23)19-9-12-3-5-13(24-2)6-4-12/h3-8H,9-10H2,1-2H3,(H,19,23)