3-methyl-3-[[2-methyl-2-[[2-methyl-1-[(2-methyl-4-oxidanidyl-4-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]diazenyl]propanoyl]amino]butanoate

Systemtic Name: 3-methyl-3-[[2-methyl-2-[[2-methyl-1-[(2-methyl-4-oxidanidyl-4-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]diazenyl]propanoyl]amino]butanoate Openeye Name: 3-[[2-[2-[(1,1-dimethyl-3-oxido-3-oxo-propyl)amino]-1,1-dimethyl-2-oxo-ethyl]azo-2-methyl-propanoyl]amino]-3-methyl-butanoate CAS Name: 3-methyl-3-[[2-methyl-2-[2-methyl-1-[(2-methyl-4-oxido-4-oxobutan-2-yl)amino]-1-oxopropan-2-yl]azo-1-oxopropyl]amino]butanoate IUPAC Name: 3-methyl-3-[[2-methyl-2-[[2-methyl-1-[(2-methyl-4-oxido-4-oxobutan-2-yl)amino]-1-oxopropan-2-yl]diazenyl]propanoyl]amino]butanoate Traditional Name: 3-[[2-[2-keto-2-[(3-keto-1,1-dimethyl-3-oxido-propyl)amino]-1,1-dimethyl-ethyl]azo-2-methyl-propanoyl]amino]-3-methyl-butyrate Formula: C18H30N4O6-2 MolecularWeight: 398.454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)[O-])NC(=O)C(C)(C)N=NC(C)(C)C(=O)NC(C)(C)CC(=O)[O-]

Isomeric SMILES

CC(C)(CC(=O)[O-])NC(=O)C(C)(C)N=NC(C)(C)C(=O)NC(C)(C)CC(=O)[O-]

InChI

InChI=1S/C18H32N4O6/c1-15(2,9-11(23)24)19-13(27)17(5,6)21-22-18(7,8)14(28)20-16(3,4)10-12(25)26/h9-10H2,1-8H3,(H,19,27)(H,20,28)(H,23,24)(H,25,26)/p-2