1-(2-oxidanylideneazetidin-1-yl)-N-(2,4,6-trimethylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2-oxidanylideneazetidin-1-yl)-N-(2,4,6-trimethylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(2-oxoazetidin-1-yl)-N-(2,4,6-trimethylphenyl)cyclopentanecarboxamide CAS Name: 1-(2-oxo-1-azetidinyl)-N-(2,4,6-trimethylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2-oxoazetidin-1-yl)-N-(2,4,6-trimethylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(2-ketoazetidin-1-yl)-N-mesityl-cyclopentanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2(CCCC2)N3CCC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2(CCCC2)N3CCC3=O)C

InChI

InChI=1S/C18H24N2O2/c1-12-10-13(2)16(14(3)11-12)19-17(22)18(7-4-5-8-18)20-9-6-15(20)21/h10-11H,4-9H2,1-3H3,(H,19,22)