(2S)-2-[2-[[(2S)-2-azaniumylpropanoyl]amino]ethanoylamino]propanoate

Systemtic Name: (2S)-2-[2-[[(2S)-2-azaniumylpropanoyl]amino]ethanoylamino]propanoate Openeye Name: (2S)-2-[[2-[[(2S)-2-azaniumylpropanoyl]amino]acetyl]amino]propanoate CAS Name: (2S)-2-[[2-[[(2S)-2-ammonio-1-oxopropyl]amino]-1-oxoethyl]amino]propanoate IUPAC Name: (2S)-2-[[2-[[(2S)-2-azaniumylpropanoyl]amino]acetyl]amino]propanoate Traditional Name: (2S)-2-[[2-[[(2S)-2-ammoniopropanoyl]amino]acetyl]amino]propionate Formula: C8H15N3O4 MolecularWeight: 217.2224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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