lithium [(Z)-2-methyl-4-trimethylsilyl-but-3-en-2-yl]oxycarbonyl-phenyl-azanide

Systemtic Name: lithium [(Z)-2-methyl-4-trimethylsilyl-but-3-en-2-yl]oxycarbonyl-phenyl-azanide Openeye Name: lithium [(Z)-1,1-dimethyl-3-trimethylsilyl-allyloxy]carbonyl-phenyl-azanide CAS Name: lithium [[(Z)-2-methyl-4-trimethylsilylbut-3-en-2-yl]oxy-oxomethyl]-phenylazanide IUPAC Name: lithium [(Z)-2-methyl-4-trimethylsilylbut-3-en-2-yl]oxycarbonyl-phenylazanide Traditional Name: lithium [(Z)-1,1-dimethyl-3-trimethylsilyl-allyloxy]carbonyl-phenyl-azanide Formula: C15H22LiNO2Si MolecularWeight: 283.36718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2Si.Li/c1-15(2,11-12-19(3,4)5)18-14(17)16-13-9-7-6-8-10-13;/h6-12H,1-5H3,(H,16,17);/q;+1/p-1/b12-11-;