lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-5-methyl-N-(2-phenylpropan-2-yl)benzamide

Systemtic Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-5-methyl-N-(2-phenylpropan-2-yl)benzamide Openeye Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-5-methyl-N-(1-methyl-1-phenyl-ethyl)benzamide CAS Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-5-methyl-N-(2-phenylpropan-2-yl)benzamide IUPAC Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-5-methyl-N-(2-phenylpropan-2-yl)benzamide Traditional Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-cumyl-2-methanidyl-5-methyl-benzamide Formula: C36H42LiNO2Si MolecularWeight: 555.75068

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=C(C=C1)[CH2-])C(=O)N(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

[Li+].CC1=CC(=C(C=C1)[CH2-])C(=O)N(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C36H42NO2Si.Li/c1-28-23-24-29(2)33(27-28)34(38)37(36(6,7)30-17-11-8-12-18-30)25-26-39-40(35(3,4)5,31-19-13-9-14-20-31)32-21-15-10-16-22-32;/h8-24,27H,2,25-26H2,1,3-7H3;/q-1;+1