(2S)-2-azaniumyl-4-[[(2S)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-2-azaniumyl-4-[[(2S)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: (2S)-2-azaniumyl-4-[[(1S)-1-methyl-2-oxido-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: (2S)-2-ammonio-4-[[(2S)-1-oxido-1-oxopropan-2-yl]amino]-4-oxobutanoate IUPAC Name: (2S)-2-azaniumyl-4-[[(2S)-1-oxido-1-oxopropan-2-yl]amino]-4-oxobutanoate Traditional Name: (2S)-2-ammonio-4-keto-4-[[(1S)-2-keto-1-methyl-2-oxido-ethyl]amino]butyrate Formula: C7H11N2O5- MolecularWeight: 203.17264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O5/c1-3(6(11)12)9-5(10)2-4(8)7(13)14/h3-4H,2,8H2,1H3,(H,9,10)(H,11,12)(H,13,14)/p-1/t3-,4-/m0/s1