[acetyloxy-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]-carboxy-methoxy-methyl-azanium

Systemtic Name: [acetyloxy-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]-carboxy-methoxy-methyl-azanium Openeye Name: [acetoxy-[(2-tert-butoxy-2-oxo-ethyl)amino]methyl]-carboxy-methoxy-methyl-ammonium CAS Name: [acetyloxy-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]methyl]-carboxy-methoxy-methylammonium IUPAC Name: [acetyloxy-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]methyl]-carboxy-methoxy-methylazanium Traditional Name: [acetoxy-[(2-tert-butoxy-2-keto-ethyl)amino]methyl]-carboxy-methoxy-methyl-ammonium Formula: C12H23N2O7+ MolecularWeight: 307.32022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(NCC(=O)OC(C)(C)C)[N+](C)(C(=O)O)OC

Isomeric SMILES

CC(=O)OC(NCC(=O)OC(C)(C)C)[N+](C)(C(=O)O)OC

InChI

InChI=1S/C12H22N2O7/c1-8(15)20-10(14(5,19-6)11(17)18)13-7-9(16)21-12(2,3)4/h10,13H,7H2,1-6H3/p+1