[2-[[2-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[2-[(1-carboxy-2-methyl-propyl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[2-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[2-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[2-[(1-carboxy-2-methyl-propyl)amino]-2-keto-ethyl]amino]-2-keto-ethyl]ammonium Formula: C9H18N3O4+ MolecularWeight: 232.25692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)CNC(=O)C[NH3+]

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)CNC(=O)C[NH3+]

InChI

InChI=1S/C9H17N3O4/c1-5(2)8(9(15)16)12-7(14)4-11-6(13)3-10/h5,8H,3-4,10H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)/p+1