sodium (1E)-1-[(2-methylpropan-2-yl)oxy]-N-[(2-methylpropan-2-yl)oxycarbonyl]methanimidate

Systemtic Name: sodium (1E)-1-[(2-methylpropan-2-yl)oxy]-N-[(2-methylpropan-2-yl)oxycarbonyl]methanimidate Openeye Name: sodium (1E)-1-tert-butoxy-N-tert-butoxycarbonyl-methanimidate CAS Name: sodium (1E)-1-[(2-methylpropan-2-yl)oxy]-N-[(2-methylpropan-2-yl)oxy-oxomethyl]methanimidate IUPAC Name: sodium (1E)-1-[(2-methylpropan-2-yl)oxy]-N-[(2-methylpropan-2-yl)oxycarbonyl]methanimidate Traditional Name: sodium (1E)-1-tert-butoxy-N-tert-butoxycarbonyl-formimidate Formula: C10H18NNaO4 MolecularWeight: 239.24399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=NC(=O)OC(C)(C)C)[O-].[Na+]

Isomeric SMILES

CC(C)(C)O/C(=N/C(=O)OC(C)(C)C)/[O-].[Na+]

InChI

InChI=1S/C10H19NO4.Na/c1-9(2,3)14-7(12)11-8(13)15-10(4,5)6;/h1-6H3,(H,11,12,13);/q;+1/p-1