phenyl (2R)-4-[(2S)-4-triethylsilyloxy-1-(triphenylmethyl)oxy-butan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate

Systemtic Name: phenyl (2R)-4-[(2S)-4-triethylsilyloxy-1-(triphenylmethyl)oxy-butan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Openeye Name: phenyl (2R)-4-[(1S)-3-triethylsilyloxy-1-(trityloxymethyl)propyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate CAS Name: (2R)-4-[(2S)-4-triethylsilyloxy-1-(triphenylmethyl)oxybutan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2R)-4-[(2S)-4-triethylsilyloxy-1-trityloxybutan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Traditional Name: (2R)-4-[(1S)-3-triethylsilyloxy-1-(trityloxymethyl)propyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester Formula: C50H57NO4Si2 MolecularWeight: 792.16288

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(N(C5=CC=CC=C54)C(=O)OC6=CC=CC=C6)C#C[Si](C)(C)C

Isomeric SMILES

CC[Si](CC)(CC)OCC[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=C[C@@H](N(C5=CC=CC=C54)C(=O)OC6=CC=CC=C6)C#C[Si](C)(C)C

InChI

InChI=1S/C50H57NO4Si2/c1-7-57(8-2,9-3)54-36-34-40(39-53-50(41-24-14-10-15-25-41,42-26-16-11-17-27-42)43-28-18-12-19-29-43)47-38-44(35-37-56(4,5)6)51(48-33-23-22-32-46(47)48)49(52)55-45-30-20-13-21-31-45/h10-33,38,40,44H,7-9,34,36,39H2,1-6H3/t40-,44+/m1/s1