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

Systemtic Name: phenyl (2R)-4-[(2S)-4-oxidanyl-1-(triphenylmethyl)oxy-butan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Openeye Name: phenyl (2R)-4-[(1S)-3-hydroxy-1-(trityloxymethyl)propyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate CAS Name: (2R)-4-[(2S)-4-hydroxy-1-(triphenylmethyl)oxybutan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2R)-4-[(2S)-4-hydroxy-1-trityloxybutan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Traditional Name: (2R)-4-[(1S)-3-hydroxy-1-(trityloxymethyl)propyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester Formula: C44H43NO4Si MolecularWeight: 677.90202

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1C=C(C2=CC=CC=C2N1C(=O)OC3=CC=CC=C3)C(CCO)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[Si](C)(C)C#C[C@H]1C=C(C2=CC=CC=C2N1C(=O)OC3=CC=CC=C3)[C@H](CCO)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C44H43NO4Si/c1-50(2,3)31-29-38-32-41(40-26-16-17-27-42(40)45(38)43(47)49-39-24-14-7-15-25-39)34(28-30-46)33-48-44(35-18-8-4-9-19-35,36-20-10-5-11-21-36)37-22-12-6-13-23-37/h4-27,32,34,38,46H,28,30,33H2,1-3H3/t34-,38+/m1/s1