3-[[2-[[1-(2-carboxyethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanoyl]amino]propanoic acid

Systemtic Name: 3-[[2-[[1-(2-carboxyethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanoyl]amino]propanoic acid Openeye Name: 3-[[2-[2-(2-carboxyethylamino)-1,1-dimethyl-2-oxo-ethyl]azo-2-methyl-propanoyl]amino]propanoic acid CAS Name: 3-[[2-[1-(2-carboxyethylamino)-2-methyl-1-oxopropan-2-yl]azo-2-methyl-1-oxopropyl]amino]propanoic acid IUPAC Name: 3-[[2-[[1-(2-carboxyethylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanoyl]amino]propanoic acid Traditional Name: 3-[[2-[2-(2-carboxyethylamino)-2-keto-1,1-dimethyl-ethyl]azo-2-methyl-propanoyl]amino]propionic acid Formula: C14H24N4O6 MolecularWeight: 344.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC(=O)O)N=NC(C)(C)C(=O)NCCC(=O)O

Isomeric SMILES

CC(C)(C(=O)NCCC(=O)O)N=NC(C)(C)C(=O)NCCC(=O)O

InChI

InChI=1S/C14H24N4O6/c1-13(2,11(23)15-7-5-9(19)20)17-18-14(3,4)12(24)16-8-6-10(21)22/h5-8H2,1-4H3,(H,15,23)(H,16,24)(H,19,20)(H,21,22)