1-(2-oxidanylideneazetidin-1-yl)-N-(phenylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 1-(2-oxidanylideneazetidin-1-yl)-N-(phenylmethyl)cyclohexane-1-carboxamide Openeye Name: N-benzyl-1-(2-oxoazetidin-1-yl)cyclohexanecarboxamide CAS Name: 1-(2-oxo-1-azetidinyl)-N-(phenylmethyl)-1-cyclohexanecarboxamide IUPAC Name: N-benzyl-1-(2-oxoazetidin-1-yl)cyclohexane-1-carboxamide Traditional Name: N-benzyl-1-(2-ketoazetidin-1-yl)cyclohexanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CC=CC=C2)N3CCC3=O

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC=CC=C2)N3CCC3=O

InChI

InChI=1S/C17H22N2O2/c20-15-9-12-19(15)17(10-5-2-6-11-17)16(21)18-13-14-7-3-1-4-8-14/h1,3-4,7-8H,2,5-6,9-13H2,(H,18,21)