2-[2-[2-(2-azaniumylpropanoylamino)ethanoylamino]propanoylamino]ethanoate

Systemtic Name: 2-[2-[2-(2-azaniumylpropanoylamino)ethanoylamino]propanoylamino]ethanoate Openeye Name: 2-[2-[[2-(2-azaniumylpropanoylamino)acetyl]amino]propanoylamino]acetate CAS Name: 2-[[2-[[2-[(2-ammonio-1-oxopropyl)amino]-1-oxoethyl]amino]-1-oxopropyl]amino]acetate IUPAC Name: 2-[2-[[2-(2-azaniumylpropanoylamino)acetyl]amino]propanoylamino]acetate Traditional Name: 2-[2-[[2-(2-ammoniopropanoylamino)acetyl]amino]propanoylamino]acetate Formula: C10H18N4O5 MolecularWeight: 274.27372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC(C)C(=O)NCC(=O)[O-])[NH3+]

Isomeric SMILES

CC(C(=O)NCC(=O)NC(C)C(=O)NCC(=O)[O-])[NH3+]

InChI

InChI=1S/C10H18N4O5/c1-5(11)9(18)12-3-7(15)14-6(2)10(19)13-4-8(16)17/h5-6H,3-4,11H2,1-2H3,(H,12,18)(H,13,19)(H,14,15)(H,16,17)