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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methyl-2H-chromen-3-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methyl-2H-chromen-3-yl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methyl-2H-1-benzopyran-3-yl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methyl-2H-chromen-3-yl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-ketoazetidin-1-yl)-2-(2-methyl-2H-chromen-3-yl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C(C(=O)NC3=C(C=CC=C3C)C)N4CCC4=O

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)C(C(=O)NC3=C(C=CC=C3C)C)N4CCC4=O

InChI

InChI=1S/C23H24N2O3/c1-14-7-6-8-15(2)21(14)24-23(27)22(25-12-11-20(25)26)18-13-17-9-4-5-10-19(17)28-16(18)3/h4-10,13,16,22H,11-12H2,1-3H3,(H,24,27)