1-(2-oxidanylideneazetidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-(2-oxidanylideneazetidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 1-(2-oxoazetidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanecarboxamide CAS Name: 1-(2-oxo-1-azetidinyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-(2-oxoazetidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 1-(2-ketoazetidin-1-yl)-N-(3,4,5-trimethoxybenzyl)cyclohexanecarboxamide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2(CCCCC2)N3CCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2(CCCCC2)N3CCC3=O

InChI

InChI=1S/C20H28N2O5/c1-25-15-11-14(12-16(26-2)18(15)27-3)13-21-19(24)20(8-5-4-6-9-20)22-10-7-17(22)23/h11-12H,4-10,13H2,1-3H3,(H,21,24)