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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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