3-[2-[[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethanoyl]amino]propanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[2-[[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethanoyl]amino]propanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[2-[[2-(2,2-diphenylhydrazino)-2-oxo-acetyl]amino]propanoylamino]-4-oxo-butanoic acid CAS Name: 3-[[2-[[2-(2,2-diphenylhydrazinyl)-1,2-dioxoethyl]amino]-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[2-[[2-(2,2-diphenylhydrazinyl)-2-oxoacetyl]amino]propanoylamino]-4-oxobutanoic acid Traditional Name: 3-[2-[[2-(N',N'-diphenylhydrazino)-2-keto-acetyl]amino]propanoylamino]-4-keto-butyric acid Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)O)C=O)NC(=O)C(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(CC(=O)O)C=O)NC(=O)C(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H22N4O6/c1-14(19(29)23-15(13-26)12-18(27)28)22-20(30)21(31)24-25(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,13-15H,12H2,1H3,(H,22,30)(H,23,29)(H,24,31)(H,27,28)