N-[(2,3-dimethoxyphenyl)methyl]-1-(2-oxidanylideneazetidin-1-yl)cyclopentane-1-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-oxidanylideneazetidin-1-yl)cyclopentane-1-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-oxoazetidin-1-yl)cyclopentanecarboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-oxo-1-azetidinyl)-1-cyclopentanecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide Traditional Name: 1-(2-ketoazetidin-1-yl)-N-o-veratryl-cyclopentanecarboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2(CCCC2)N3CCC3=O

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2(CCCC2)N3CCC3=O

InChI

InChI=1S/C18H24N2O4/c1-23-14-7-5-6-13(16(14)24-2)12-19-17(22)18(9-3-4-10-18)20-11-8-15(20)21/h5-7H,3-4,8-12H2,1-2H3,(H,19,22)