N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydroisoxazol-5-yl]methyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydroisoxazol-5-yl]methyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-methoxy-N-methylacetamide Traditional Name: N-[[3-(1,3-benzodioxol-5-yl)-2-isoxazolin-5-yl]methyl]-2-methoxy-N-methyl-acetamide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC(=NO1)C2=CC3=C(C=C2)OCO3)C(=O)COC

Isomeric SMILES

CN(CC1CC(=NO1)C2=CC3=C(C=C2)OCO3)C(=O)COC

InChI

InChI=1S/C15H18N2O5/c1-17(15(18)8-19-2)7-11-6-12(16-22-11)10-3-4-13-14(5-10)21-9-20-13/h3-5,11H,6-9H2,1-2H3