2-[2-[2-(methylazaniumyl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-(methylazaniumyl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(methylammonio)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(methylammonio)-1-oxoethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(methylazaniumyl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(methylammonio)acetyl]amino]acetyl]amino]acetate Formula: C7H13N3O4 MolecularWeight: 203.19582

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

C[NH2+]CC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C7H13N3O4/c1-8-2-5(11)9-3-6(12)10-4-7(13)14/h8H,2-4H2,1H3,(H,9,11)(H,10,12)(H,13,14)