2-(2H-chromen-3-yl)-N-(2,6-dimethylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: 2-(2H-chromen-3-yl)-N-(2,6-dimethylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-(2H-chromen-3-yl)-N-(2,6-dimethylphenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(2H-1-benzopyran-3-yl)-N-(2,6-dimethylphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(2H-chromen-3-yl)-N-(2,6-dimethylphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(2H-chromen-3-yl)-N-(2,6-dimethylphenyl)-2-(2-ketoazetidin-1-yl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC3=CC=CC=C3OC2)N4CCC4=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC3=CC=CC=C3OC2)N4CCC4=O

InChI

InChI=1S/C22H22N2O3/c1-14-6-5-7-15(2)20(14)23-22(26)21(24-11-10-19(24)25)17-12-16-8-3-4-9-18(16)27-13-17/h3-9,12,21H,10-11,13H2,1-2H3,(H,23,26)