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

Systemtic Name: 1-(2-oxidanylideneazetidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(2-oxoazetidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: 1-(2-oxo-1-azetidinyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2-oxoazetidin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(2-ketoazetidin-1-yl)-N-(3,4,5-trimethoxybenzyl)cyclopentanecarboxamide Formula: C19H26N2O5 MolecularWeight: 362.42014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-24-14-10-13(11-15(25-2)17(14)26-3)12-20-18(23)19(7-4-5-8-19)21-9-6-16(21)22/h10-11H,4-9,12H2,1-3H3,(H,20,23)