3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-hydroxy-1,1-dimethyl-ethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(1-hydroxy-2-methylpropan-2-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(1-hydroxy-2-methylpropan-2-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-hydroxy-1,1-dimethyl-ethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=NC(=NO1)C2=CC=C(C=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(CO)NC(=O)C1=NC(=NO1)C2=CC=C(C=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O6/c1-21(2,11-25)23-19(26)20-22-18(24-30-20)14-5-3-13(4-6-14)10-27-15-7-8-16-17(9-15)29-12-28-16/h3-9,25H,10-12H2,1-2H3,(H,23,26)