2-[[2-azanyl-1-(2,6-dimethylphenyl)-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 2-[[2-azanyl-1-(2,6-dimethylphenyl)-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2-[[2-amino-1-(2,6-dimethylphenyl)-2-oxo-ethyl]-(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: 2-[[2-amino-1-(2,6-dimethylphenyl)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]acetate IUPAC Name: 2-[[2-amino-1-(2,6-dimethylphenyl)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]acetate Traditional Name: 2-[[2-amino-1-(2,6-dimethylphenyl)-2-keto-ethyl]-(2-keto-2-oxido-ethyl)amino]acetate Formula: C14H16N2O5-2 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(C(=O)N)N(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(C(=O)N)N(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C14H18N2O5/c1-8-4-3-5-9(2)12(8)13(14(15)21)16(6-10(17)18)7-11(19)20/h3-5,13H,6-7H2,1-2H3,(H2,15,21)(H,17,18)(H,19,20)/p-2