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

Systemtic Name: 2-[4-[(3R)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-[4-[(3R)-2,5-dioxo-1-phenethyl-pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]acetamide CAS Name: 2-[4-[(3R)-2,5-dioxo-1-phenethyl-3-pyrrolidinyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-[4-[(3R)-2,5-dioxo-1-phenethylpyrrolidin-3-yl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: 2-[4-[(3R)-2,5-diketo-1-phenethyl-pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]acetamide Formula: C18H26N4O3+2 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(=O)N)C2CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH+]1CC(=O)N)[C@@H]2CC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H24N4O3/c19-16(23)13-20-8-10-21(11-9-20)15-12-17(24)22(18(15)25)7-6-14-4-2-1-3-5-14/h1-5,15H,6-13H2,(H2,19,23)/p+2/t15-/m1/s1