[2-[[2-[(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[2-[(1-carboxy-3-methyl-butyl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[2-[(1-hydroxy-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[2-[(1-hydroxy-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[2-[(1-carboxy-3-methyl-butyl)amino]-2-keto-ethyl]amino]-2-keto-ethyl]ammonium Formula: C10H20N3O4+ MolecularWeight: 246.2835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O4/c1-6(2)3-7(10(16)17)13-9(15)5-12-8(14)4-11/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,15)(H,16,17)/p+1