phenyl (2R)-4-[(2S)-1-oxidanylidene-3-(triphenylmethyl)oxy-propan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate

Systemtic Name: phenyl (2R)-4-[(2S)-1-oxidanylidene-3-(triphenylmethyl)oxy-propan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Openeye Name: phenyl (2R)-4-[(1S)-1-formyl-2-trityloxy-ethyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate CAS Name: (2R)-4-[(2S)-1-oxo-3-(triphenylmethyl)oxypropan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2R)-4-[(2S)-1-oxo-3-trityloxypropan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Traditional Name: (2R)-4-[(1S)-1-formyl-2-trityloxy-ethyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester Formula: C43H39NO4Si MolecularWeight: 661.85956

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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(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=O

Isomeric SMILES

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

InChI

InChI=1S/C43H39NO4Si/c1-49(2,3)29-28-37-30-40(39-26-16-17-27-41(39)44(37)42(46)48-38-24-14-7-15-25-38)33(31-45)32-47-43(34-18-8-4-9-19-34,35-20-10-5-11-21-35)36-22-12-6-13-23-36/h4-27,30-31,33,37H,32H2,1-3H3/t33-,37+/m1/s1