lithium 4-methylpent-3-en-2-yloxycarbonyl(phenyl)azanide

Systemtic Name: lithium 4-methylpent-3-en-2-yloxycarbonyl(phenyl)azanide Openeye Name: lithium 1,3-dimethylbut-2-enoxycarbonyl(phenyl)azanide CAS Name: lithium [4-methylpent-3-en-2-yloxy(oxo)methyl]-phenylazanide IUPAC Name: lithium 4-methylpent-3-en-2-yloxycarbonyl(phenyl)azanide Traditional Name: lithium 1,3-dimethylbut-2-enoxycarbonyl(phenyl)azanide Formula: C13H16LiNO2 MolecularWeight: 225.21264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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