3-methyl-N-(2-oxidanylideneazetidin-3-yl)benzamide

Systemtic Name: 3-methyl-N-(2-oxidanylideneazetidin-3-yl)benzamide Openeye Name: 3-methyl-N-(2-oxoazetidin-3-yl)benzamide CAS Name: 3-methyl-N-(2-oxo-3-azetidinyl)benzamide IUPAC Name: 3-methyl-N-(2-oxoazetidin-3-yl)benzamide Traditional Name: N-(2-ketoazetidin-3-yl)-3-methyl-benzamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CNC2=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CNC2=O

InChI

InChI=1S/C11H12N2O2/c1-7-3-2-4-8(5-7)10(14)13-9-6-12-11(9)15/h2-5,9H,6H2,1H3,(H,12,15)(H,13,14)