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

Systemtic Name: 2-[4-[(3R)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-[4-[(3R)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]acetamide CAS Name: 2-[4-[(3R)-1-methyl-2,5-dioxo-3-pyrrolidinyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-[4-[(3R)-1-methyl-2,5-dioxopyrrolidin-3-yl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: 2-[4-[(3R)-2,5-diketo-1-methyl-pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]acetamide Formula: C11H20N4O3+2 MolecularWeight: 256.3015

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)[NH+]2CC[NH+](CC2)CC(=O)N

Isomeric SMILES

CN1C(=O)C[C@H](C1=O)[NH+]2CC[NH+](CC2)CC(=O)N

InChI

InChI=1S/C11H18N4O3/c1-13-10(17)6-8(11(13)18)15-4-2-14(3-5-15)7-9(12)16/h8H,2-7H2,1H3,(H2,12,16)/p+2/t8-/m1/s1