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

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]acetate IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]acetate Traditional Name: 2-[[2-(2,6-dimethylanilino)-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)NC(=O)CN(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(CC(=O)[O-])CC(=O)[O-]

InChI

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