4-cyclohexyl-2,3-bis(oxidanylidene)-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-phenyl-ethyl]piperazine-1-carboxamide

Systemtic Name: 4-cyclohexyl-2,3-bis(oxidanylidene)-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-phenyl-ethyl]piperazine-1-carboxamide Openeye Name: 4-cyclohexyl-2,3-dioxo-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-phenyl-ethyl]piperazine-1-carboxamide CAS Name: 4-cyclohexyl-2,3-dioxo-N-[2-oxo-2-[(2-oxo-3-azetidinyl)amino]-1-phenylethyl]-1-piperazinecarboxamide IUPAC Name: 4-cyclohexyl-2,3-dioxo-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-phenylethyl]piperazine-1-carboxamide Traditional Name: 4-cyclohexyl-2,3-diketo-N-[2-keto-2-[(2-ketoazetidin-3-yl)amino]-1-phenyl-ethyl]piperazine-1-carboxamide Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(C(=O)C2=O)C(=O)NC(C3=CC=CC=C3)C(=O)NC4CNC4=O

Isomeric SMILES

C1CCC(CC1)N2CCN(C(=O)C2=O)C(=O)NC(C3=CC=CC=C3)C(=O)NC4CNC4=O

InChI

InChI=1S/C22H27N5O5/c28-18-16(13-23-18)24-19(29)17(14-7-3-1-4-8-14)25-22(32)27-12-11-26(20(30)21(27)31)15-9-5-2-6-10-15/h1,3-4,7-8,15-17H,2,5-6,9-13H2,(H,23,28)(H,24,29)(H,25,32)