2-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoylamino]ethanoate Openeye Name: 2-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]acetate CAS Name: 2-[[2-(4-acetyl-1-piperazin-1-iumyl)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]amino]acetate Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NCC(=O)[O-]

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H17N3O4/c1-8(14)13-4-2-12(3-5-13)7-9(15)11-6-10(16)17/h2-7H2,1H3,(H,11,15)(H,16,17)