2-[4-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: 2-[4-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-[4-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]acetamide CAS Name: 2-[4-[(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-[4-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: 2-[4-[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]acetamide Formula: C16H22N4O3+2 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(=O)N)C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH+]1CC(=O)N)[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3/c17-14(21)11-18-6-8-19(9-7-18)13-10-15(22)20(16(13)23)12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H2,17,21)/p+2/t13-/m0/s1