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

Systemtic Name: 4-[[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(1R)-1-methyl-2-oxido-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[(2R)-1-oxido-1-oxopropan-2-yl]amino]-4-oxobutanoate IUPAC Name: 4-[[(2R)-1-oxido-1-oxopropan-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[(1R)-2-keto-1-methyl-2-oxido-ethyl]amino]butyrate Formula: C7H9NO5-2 MolecularWeight: 187.15006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)CCC(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C7H11NO5/c1-4(7(12)13)8-5(9)2-3-6(10)11/h4H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/p-2/t4-/m1/s1