2-[methyl-[4-[methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbonyl-amino]ethanoate

Systemtic Name: 2-[methyl-[4-[methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbonyl-amino]ethanoate Openeye Name: 2-[methyl-[4-[methyl-(2-oxido-2-oxo-ethyl)carbamoyl]benzoyl]amino]acetate CAS Name: 2-[methyl-[[4-[[methyl-(2-oxido-2-oxoethyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[methyl-[4-[methyl-(2-oxido-2-oxoethyl)carbamoyl]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-keto-2-oxido-ethyl)-methyl-carbamoyl]benzoyl]-methyl-amino]acetate Formula: C14H14N2O6-2 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O6/c1-15(7-11(17)18)13(21)9-3-5-10(6-4-9)14(22)16(2)8-12(19)20/h3-6H,7-8H2,1-2H3,(H,17,18)(H,19,20)/p-2