2-[2-[[(2S)-2-azaniumylbutanoyl]amino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[[(2S)-2-azaniumylbutanoyl]amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(2S)-2-azaniumylbutanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2S)-2-ammonio-1-oxobutyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(2S)-2-azaniumylbutanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(2S)-2-ammoniobutanoyl]amino]acetyl]amino]acetate Formula: C8H15N3O4 MolecularWeight: 217.2224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(=O)NCC(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O4/c1-2-5(9)8(15)11-3-6(12)10-4-7(13)14/h5H,2-4,9H2,1H3,(H,10,12)(H,11,15)(H,13,14)/t5-/m0/s1