N-(1,3-benzodioxol-5-yl)-2-methyl-2-(2-oxidanylideneazetidin-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-(2-oxidanylideneazetidin-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-(2-oxoazetidin-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-(2-oxo-1-azetidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2-(2-oxoazetidin-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-ketoazetidin-1-yl)-2-methyl-propionamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCC3=O

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCC3=O

InChI

InChI=1S/C14H16N2O4/c1-14(2,16-6-5-12(16)17)13(18)15-9-3-4-10-11(7-9)20-8-19-10/h3-4,7H,5-6,8H2,1-2H3,(H,15,18)