N-(4-methoxyphenyl)-1-(2-oxidanylideneazetidin-1-yl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-(2-oxidanylideneazetidin-1-yl)cyclopentane-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-(2-oxoazetidin-1-yl)cyclopentanecarboxamide CAS Name: N-(4-methoxyphenyl)-1-(2-oxo-1-azetidinyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide Traditional Name: 1-(2-ketoazetidin-1-yl)-N-(4-methoxyphenyl)cyclopentanecarboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CCCC2)N3CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CCCC2)N3CCC3=O

InChI

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