lithium; copper; dimethyl(phenyl)silicon; 4-methylpent-3-en-2-yloxycarbonyl(phenyl)azanide

Systemtic Name: lithium; copper; dimethyl(phenyl)silicon; 4-methylpent-3-en-2-yloxycarbonyl(phenyl)azanide Openeye Name: lithium; copper; 1,3-dimethylbut-2-enoxycarbonyl(phenyl)azanide; dimethyl(phenyl)silicon CAS Name: lithium; copper; dimethyl(phenyl)silicon; [4-methylpent-3-en-2-yloxy(oxo)methyl]-phenylazanide IUPAC Name: lithium; copper; dimethyl(phenyl)silicon; 4-methylpent-3-en-2-yloxycarbonyl(phenyl)azanide Traditional Name: lithium; copper; 1,3-dimethylbut-2-enoxycarbonyl(phenyl)azanide; dimethyl(phenyl)silicon Formula: C21H27CuLiNO2Si MolecularWeight: 424.01708

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C=C(C)C)OC(=O)[N-]C1=CC=CC=C1.C[Si](C)C1=CC=CC=C1.[Cu]

Isomeric SMILES

[Li+].CC(C=C(C)C)OC(=O)[N-]C1=CC=CC=C1.C[Si](C)C1=CC=CC=C1.[Cu]

InChI

InChI=1S/C13H17NO2.C8H11Si.Cu.Li/c1-10(2)9-11(3)16-13(15)14-12-7-5-4-6-8-12;1-9(2)8-6-4-3-5-7-8;;/h4-9,11H,1-3H3,(H,14,15);3-7H,1-2H3;;/q;;;+1/p-1