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

Systemtic Name: 3-azaniumyl-4-[(1-oxidanidyl-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 3-azaniumyl-4-[(1-methyl-2-oxido-2-oxo-ethyl)amino]-4-oxo-butanoate CAS Name: 3-ammonio-4-[(1-oxido-1-oxopropan-2-yl)amino]-4-oxobutanoate IUPAC Name: 3-azaniumyl-4-[(1-oxido-1-oxopropan-2-yl)amino]-4-oxobutanoate Traditional Name: 3-ammonio-4-keto-4-[(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)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

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