2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: 2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-N-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-N-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-N-(2-ketoazetidin-1-yl)acetamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)CC(=O)NN3CCC3=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)CC(=O)NN3CCC3=O

InChI

InChI=1S/C15H14ClN3O3/c1-9-11(8-13(20)17-19-7-6-14(19)21)15(18-22-9)10-4-2-3-5-12(10)16/h2-5H,6-8H2,1H3,(H,17,20)