2-(2H-chromen-3-yl)-N-(4-methoxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: 2-(2H-chromen-3-yl)-N-(4-methoxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-(2H-chromen-3-yl)-N-(4-methoxyphenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(2H-1-benzopyran-3-yl)-N-(4-methoxyphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(2H-chromen-3-yl)-N-(4-methoxyphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(2H-chromen-3-yl)-2-(2-ketoazetidin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=CC=CC=C3OC2)N4CCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=CC=CC=C3OC2)N4CCC4=O

InChI

InChI=1S/C21H20N2O4/c1-26-17-8-6-16(7-9-17)22-21(25)20(23-11-10-19(23)24)15-12-14-4-2-3-5-18(14)27-13-15/h2-9,12,20H,10-11,13H2,1H3,(H,22,25)