[(1R,2S)-2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]cyclopentyl]azanium

Systemtic Name: [(1R,2S)-2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]cyclopentyl]azanium Openeye Name: [(1R,2S)-2-(4-ethyl-2,3-dioxo-piperazin-1-yl)cyclopentyl]ammonium CAS Name: [(1R,2S)-2-(4-ethyl-2,3-dioxo-1-piperazinyl)cyclopentyl]ammonium IUPAC Name: [(1R,2S)-2-(4-ethyl-2,3-dioxopiperazin-1-yl)cyclopentyl]azanium Traditional Name: [(1R,2S)-2-(4-ethyl-2,3-diketo-piperazino)cyclopentyl]ammonium Formula: C11H20N3O2+ MolecularWeight: 226.2954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C2CCCC2[NH3+]

Isomeric SMILES

CCN1CCN(C(=O)C1=O)[C@H]2CCC[C@H]2[NH3+]

InChI

InChI=1S/C11H19N3O2/c1-2-13-6-7-14(11(16)10(13)15)9-5-3-4-8(9)12/h8-9H,2-7,12H2,1H3/p+1/t8-,9+/m1/s1