lithium; copper; dimethyl(phenyl)silicon; 3-methylbut-2-enoxycarbonyl(phenyl)azanide

Systemtic Name: lithium; copper; dimethyl(phenyl)silicon; 3-methylbut-2-enoxycarbonyl(phenyl)azanide Openeye Name: lithium; copper; dimethyl(phenyl)silicon; 3-methylbut-2-enoxycarbonyl(phenyl)azanide CAS Name: lithium; copper; dimethyl(phenyl)silicon; [3-methylbut-2-enoxy(oxo)methyl]-phenylazanide IUPAC Name: lithium; copper; dimethyl(phenyl)silicon; 3-methylbut-2-enoxycarbonyl(phenyl)azanide Traditional Name: lithium; copper; dimethyl(phenyl)silicon; 3-methylbut-2-enoxycarbonyl(phenyl)azanide Formula: C20H25CuLiNO2Si MolecularWeight: 409.9905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2.C8H11Si.Cu.Li/c1-10(2)8-9-15-12(14)13-11-6-4-3-5-7-11;1-9(2)8-6-4-3-5-7-8;;/h3-8H,9H2,1-2H3,(H,13,14);3-7H,1-2H3;;/q;;;+1/p-1