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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-oxoazetidin-1-yl)cyclohexanecarboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-oxo-1-azetidinyl)-1-cyclohexanecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-oxoazetidin-1-yl)cyclohexane-1-carboxamide Traditional Name: 1-(2-ketoazetidin-1-yl)-N-o-veratryl-cyclohexanecarboxamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-24-15-8-6-7-14(17(15)25-2)13-20-18(23)19(10-4-3-5-11-19)21-12-9-16(21)22/h6-8H,3-5,9-13H2,1-2H3,(H,20,23)