2-[[(2S)-2-[[(2S)-2-azaniumylpropanoyl]amino]propanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-2-[[(2S)-2-azaniumylpropanoyl]amino]propanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2-[[(2S)-2-azaniumylpropanoyl]amino]propanoyl]amino]acetate CAS Name: 2-[[(2S)-2-[[(2S)-2-ammonio-1-oxopropyl]amino]-1-oxopropyl]amino]acetate IUPAC Name: 2-[[(2S)-2-[[(2S)-2-azaniumylpropanoyl]amino]propanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-[[(2S)-2-ammoniopropanoyl]amino]propanoyl]amino]acetate Formula: C8H15N3O4 MolecularWeight: 217.2224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O4/c1-4(9)7(14)11-5(2)8(15)10-3-6(12)13/h4-5H,3,9H2,1-2H3,(H,10,15)(H,11,14)(H,12,13)/t4-,5-/m0/s1