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

Systemtic Name: 3-[4-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]phenyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-[4-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-[4-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-[4-[(2-methyl-4-oxopyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-[4-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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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)NC(C)(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-12-16(15(25)8-9-27-12)28-10-13-4-6-14(7-5-13)17-21-19(29-23-17)18(26)22-20(2,3)11-24/h4-9,24H,10-11H2,1-3H3,(H,22,26)