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

Systemtic Name: (1Z)-1-[(2-methylpropan-2-yl)oxy]-N-[(2-methylpropan-2-yl)oxycarbonyl]methanimidate Openeye Name: (1Z)-1-tert-butoxy-N-tert-butoxycarbonyl-methanimidate CAS Name: (1Z)-1-[(2-methylpropan-2-yl)oxy]-N-[(2-methylpropan-2-yl)oxy-oxomethyl]methanimidate IUPAC Name: (1Z)-1-[(2-methylpropan-2-yl)oxy]-N-[(2-methylpropan-2-yl)oxycarbonyl]methanimidate Traditional Name: (1Z)-1-tert-butoxy-N-tert-butoxycarbonyl-formimidate Formula: C10H18NO4- MolecularWeight: 216.25422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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