4-methoxy-N-[1-(2-oxidanylideneazetidin-1-yl)cyclopentyl]benzamide

Systemtic Name: 4-methoxy-N-[1-(2-oxidanylideneazetidin-1-yl)cyclopentyl]benzamide Openeye Name: 4-methoxy-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide CAS Name: 4-methoxy-N-[1-(2-oxo-1-azetidinyl)cyclopentyl]benzamide IUPAC Name: 4-methoxy-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide Traditional Name: N-[1-(2-ketoazetidin-1-yl)cyclopentyl]-4-methoxy-benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2(CCCC2)N3CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2(CCCC2)N3CCC3=O

InChI

InChI=1S/C16H20N2O3/c1-21-13-6-4-12(5-7-13)15(20)17-16(9-2-3-10-16)18-11-8-14(18)19/h4-7H,2-3,8-11H2,1H3,(H,17,20)