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

Systemtic Name: N-cyclopentyl-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-(2-oxoazetidin-1-yl)cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-(2-oxo-1-azetidinyl)-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-(2-oxoazetidin-1-yl)cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-(2-ketoazetidin-1-yl)cyclohexanecarboxamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)N3CCC3=O

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)N3CCC3=O

InChI

InChI=1S/C15H24N2O2/c18-13-8-11-17(13)15(9-4-1-5-10-15)14(19)16-12-6-2-3-7-12/h12H,1-11H2,(H,16,19)