2-(benzotriazol-1-yl)-N-[1-(2-oxidanylideneazetidin-1-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[1-(2-oxidanylideneazetidin-1-yl)cyclohexyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[1-(2-oxoazetidin-1-yl)cyclohexyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[1-(2-oxo-1-azetidinyl)cyclohexyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[1-(2-oxoazetidin-1-yl)cyclohexyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[1-(2-ketoazetidin-1-yl)cyclohexyl]acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(NC(=O)CN2C3=CC=CC=C3N=N2)N4CCC4=O

Isomeric SMILES

C1CCC(CC1)(NC(=O)CN2C3=CC=CC=C3N=N2)N4CCC4=O

InChI

InChI=1S/C17H21N5O2/c23-15(12-22-14-7-3-2-6-13(14)19-20-22)18-17(9-4-1-5-10-17)21-11-8-16(21)24/h2-3,6-7H,1,4-5,8-12H2,(H,18,23)