lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-(1-ethylcyclopentyl)-2-methanidyl-benzamide

Systemtic Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-(1-ethylcyclopentyl)-2-methanidyl-benzamide Openeye Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-(1-ethylcyclopentyl)-2-methanidyl-benzamide CAS Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-(1-ethylcyclopentyl)-2-methanidylbenzamide IUPAC Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-(1-ethylcyclopentyl)-2-methanidylbenzamide Traditional Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-(1-ethylcyclopentyl)-2-methanidyl-benzamide Formula: C33H42LiNO2Si MolecularWeight: 519.71858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC1(CCCC1)N(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(=O)C4=CC=CC=C4[CH2-]

Isomeric SMILES

[Li+].CCC1(CCCC1)N(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(=O)C4=CC=CC=C4[CH2-]

InChI

InChI=1S/C33H42NO2Si.Li/c1-6-33(23-15-16-24-33)34(31(35)30-22-14-13-17-27(30)2)25-26-36-37(32(3,4)5,28-18-9-7-10-19-28)29-20-11-8-12-21-29;/h7-14,17-22H,2,6,15-16,23-26H2,1,3-5H3;/q-1;+1