lithium N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-[2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-yl]-2-methanidyl-5-methyl-benzamide

Systemtic Name: lithium N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-[2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-yl]-2-methanidyl-5-methyl-benzamide Openeye Name: lithium N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-[1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-methyl-ethyl]-2-methanidyl-5-methyl-benzamide CAS Name: lithium N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-[2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-yl]-2-methanidyl-5-methylbenzamide IUPAC Name: lithium N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-[2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-2-yl]-2-methanidyl-5-methylbenzamide Traditional Name: lithium N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-[1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-methyl-ethyl]-2-methanidyl-5-methyl-benzamide Formula: C32H52LiNO3Si2 MolecularWeight: 561.87218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H52NO3Si2.Li/c1-24-15-16-25(2)28(23-24)29(34)33(21-22-35-37(11,12)30(3,4)5)32(9,10)26-17-19-27(20-18-26)36-38(13,14)31(6,7)8;/h15-20,23H,2,21-22H2,1,3-14H3;/q-1;+1