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

Systemtic Name: [acetyloxy-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]-carboxy-cyano-methyl-azanium Openeye Name: [acetoxy-[(2-tert-butoxy-2-oxo-ethyl)amino]methyl]-carboxy-cyano-methyl-ammonium CAS Name: [acetyloxy-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]methyl]-carboxy-cyano-methylammonium IUPAC Name: [acetyloxy-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]methyl]-carboxy-cyano-methylazanium Traditional Name: [acetoxy-[(2-tert-butoxy-2-keto-ethyl)amino]methyl]-carboxy-cyano-methyl-ammonium Formula: C12H20N3O6+ MolecularWeight: 302.3037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O6/c1-8(16)20-10(15(5,7-13)11(18)19)14-6-9(17)21-12(2,3)4/h10,14H,6H2,1-5H3/p+1