2-[[1-azanyl-2-[[1-azanyl-2-methyl-1-(1-oxidanyl-1-oxidanylidene-propan-2-yl)imino-propan-2-yl]diazenyl]-2-methyl-propylidene]amino]propanoic acid

Systemtic Name: 2-[[1-azanyl-2-[[1-azanyl-2-methyl-1-(1-oxidanyl-1-oxidanylidene-propan-2-yl)imino-propan-2-yl]diazenyl]-2-methyl-propylidene]amino]propanoic acid Openeye Name: 2-[[1-amino-2-[2-amino-2-(2-hydroxy-1-methyl-2-oxo-ethyl)imino-1,1-dimethyl-ethyl]azo-2-methyl-propylidene]amino]propanoic acid CAS Name: 2-[[1-amino-2-[1-amino-1-(1-hydroxy-1-oxopropan-2-yl)imino-2-methylpropan-2-yl]azo-2-methylpropylidene]amino]propanoic acid IUPAC Name: 2-[[1-amino-2-[[1-amino-1-(1-hydroxy-1-oxopropan-2-yl)imino-2-methylpropan-2-yl]diazenyl]-2-methylpropylidene]amino]propanoic acid Traditional Name: 2-[[1-amino-2-[2-amino-2-(2-hydroxy-2-keto-1-methyl-ethyl)imino-1,1-dimethyl-ethyl]azo-2-methyl-propylidene]amino]propionic acid Formula: C14H26N6O4 MolecularWeight: 342.39404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N6O4/c1-7(9(21)22)17-11(15)13(3,4)19-20-14(5,6)12(16)18-8(2)10(23)24/h7-8H,1-6H3,(H2,15,17)(H2,16,18)(H,21,22)(H,23,24)