1-[(2-methylpropan-2-yl)oxy]-N-(1-oxidanyl-1-oxidanylidene-propan-2-yl)methanimidate

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]-N-(1-oxidanyl-1-oxidanylidene-propan-2-yl)methanimidate Openeye Name: 1-tert-butoxy-N-(2-hydroxy-1-methyl-2-oxo-ethyl)methanimidate CAS Name: N-(1-hydroxy-1-oxopropan-2-yl)-1-[(2-methylpropan-2-yl)oxy]methanimidate IUPAC Name: N-(1-hydroxy-1-oxopropan-2-yl)-1-[(2-methylpropan-2-yl)oxy]methanimidate Traditional Name: 1-tert-butoxy-N-(2-hydroxy-2-keto-1-methyl-ethyl)formimidate Formula: C8H14NO4- MolecularWeight: 188.20106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO4/c1-5(6(10)11)9-7(12)13-8(2,3)4/h5H,1-4H3,(H,9,12)(H,10,11)/p-1