2-(1,3-benzodioxol-5-yloxymethyl)-N-(2,2-dimethyloxan-4-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(2,2-dimethyloxan-4-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(2,2-dimethyltetrahydropyran-4-yl)oxazole-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(2,2-dimethyl-4-oxanyl)-4-oxazolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(2,2-dimethyloxan-4-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(2,2-dimethyltetrahydropyran-4-yl)oxazole-4-carboxamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1(CC(CCO1)NC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H22N2O6/c1-19(2)8-12(5-6-27-19)20-18(22)14-9-24-17(21-14)10-23-13-3-4-15-16(7-13)26-11-25-15/h3-4,7,9,12H,5-6,8,10-11H2,1-2H3,(H,20,22)