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

Systemtic Name: lithium N-tert-butyl-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-benzamide Openeye Name: lithium N-tert-butyl-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-benzamide CAS Name: lithium N-tert-butyl-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidylbenzamide IUPAC Name: lithium N-tert-butyl-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidylbenzamide Traditional Name: lithium N-tert-butyl-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-benzamide Formula: C30H38LiNO2Si MolecularWeight: 479.65472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38NO2Si.Li/c1-24-16-14-15-21-27(24)28(32)31(29(2,3)4)22-23-33-34(30(5,6)7,25-17-10-8-11-18-25)26-19-12-9-13-20-26;/h8-21H,1,22-23H2,2-7H3;/q-1;+1