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

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

Systemtic Name:lithium N-tert-butyl-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-5-methyl-benzamide
Openeye Name:lithium N-tert-butyl-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-5-methyl-benzamide
CAS Name:lithium N-tert-butyl-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-5-methylbenzamide
IUPAC Name:lithium N-tert-butyl-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-5-methylbenzamide
Traditional Name:lithium N-tert-butyl-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-5-methyl-benzamide
Formula: C31H40LiNO2Si
MolecularWeight: 493.6813
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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)C


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)C


InChI

InChI=1S/C31H40NO2Si.Li/c1-24-19-20-25(2)28(23-24)29(33)32(30(3,4)5)21-22-34-35(31(6,7)8,26-15-11-9-12-16-26)27-17-13-10-14-18-27;/h9-20,23H,2,21-22H2,1,3-8H3;/q-1;+1


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