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

Systemtic Name: 1-(2-oxidanylideneazetidin-1-yl)-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: N-benzyl-1-(2-oxoazetidin-1-yl)cyclopentanecarboxamide CAS Name: 1-(2-oxo-1-azetidinyl)-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-benzyl-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide Traditional Name: N-benzyl-1-(2-ketoazetidin-1-yl)cyclopentanecarboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=CC=CC=C2)N3CCC3=O

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=CC=CC=C2)N3CCC3=O

InChI

InChI=1S/C16H20N2O2/c19-14-8-11-18(14)16(9-4-5-10-16)15(20)17-12-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2,(H,17,20)