lithium bis[(2-methylpropan-2-yl)oxycarbonyl]azanide

Systemtic Name: lithium bis[(2-methylpropan-2-yl)oxycarbonyl]azanide Openeye Name: lithium bis(tert-butoxycarbonyl)azanide CAS Name: lithium bis[(2-methylpropan-2-yl)oxy-oxomethyl]azanide IUPAC Name: lithium bis[(2-methylpropan-2-yl)oxycarbonyl]azanide Traditional Name: lithium bis(tert-butoxycarbonyl)azanide Formula: C10H18LiNO4 MolecularWeight: 223.19522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO4.Li/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