2-[3-(4-ethanoylpiperazin-1-yl)propanoylamino]ethanoate

Systemtic Name: 2-[3-(4-ethanoylpiperazin-1-yl)propanoylamino]ethanoate Openeye Name: 2-[3-(4-acetylpiperazin-1-yl)propanoylamino]acetate CAS Name: 2-[[3-(4-acetyl-1-piperazinyl)-1-oxopropyl]amino]acetate IUPAC Name: 2-[3-(4-acetylpiperazin-1-yl)propanoylamino]acetate Traditional Name: 2-[3-(4-acetylpiperazino)propanoylamino]acetate Formula: C11H18N3O4- MolecularWeight: 256.27832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H19N3O4/c1-9(15)14-6-4-13(5-7-14)3-2-10(16)12-8-11(17)18/h2-8H2,1H3,(H,12,16)(H,17,18)/p-1