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

Systemtic Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-5-chloranyl-2-methanidyl-N-(2-phenylpropan-2-yl)benzamide Openeye Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-5-chloro-2-methanidyl-N-(1-methyl-1-phenyl-ethyl)benzamide CAS Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-5-chloro-2-methanidyl-N-(2-phenylpropan-2-yl)benzamide IUPAC Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-5-chloro-2-methanidyl-N-(2-phenylpropan-2-yl)benzamide Traditional Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-5-chloro-N-cumyl-2-methanidyl-benzamide Formula: C35H39ClLiNO2Si MolecularWeight: 576.16916

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCN(C(=O)C3=C(C=CC(=C3)Cl)[CH2-])C(C)(C)C4=CC=CC=C4

Isomeric SMILES

[Li+].CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCN(C(=O)C3=C(C=CC(=C3)Cl)[CH2-])C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C35H39ClNO2Si.Li/c1-27-22-23-29(36)26-32(27)33(38)37(35(5,6)28-16-10-7-11-17-28)24-25-39-40(34(2,3)4,30-18-12-8-13-19-30)31-20-14-9-15-21-31;/h7-23,26H,1,24-25H2,2-6H3;/q-1;+1