2,6-dimethoxy-N-(2-methyl-1-oxidanyl-4-oxidanylidene-azetidin-3-yl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(2-methyl-1-oxidanyl-4-oxidanylidene-azetidin-3-yl)benzamide Openeye Name: N-(1-hydroxy-2-methyl-4-oxo-azetidin-3-yl)-2,6-dimethoxy-benzamide CAS Name: N-(1-hydroxy-2-methyl-4-oxo-3-azetidinyl)-2,6-dimethoxybenzamide IUPAC Name: N-(1-hydroxy-2-methyl-4-oxoazetidin-3-yl)-2,6-dimethoxybenzamide Traditional Name: N-(1-hydroxy-2-keto-4-methyl-azetidin-3-yl)-2,6-dimethoxy-benzamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1O)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1C(C(=O)N1O)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C13H16N2O5/c1-7-11(13(17)15(7)18)14-12(16)10-8(19-2)5-4-6-9(10)20-3/h4-7,11,18H,1-3H3,(H,14,16)