phenyl (2R)-2-(2-trimethylsilylethynyl)-4-[(2R)-1-(triphenylmethyl)oxypropan-2-yl]-2H-quinoline-1-carboxylate

Systemtic Name: phenyl (2R)-2-(2-trimethylsilylethynyl)-4-[(2R)-1-(triphenylmethyl)oxypropan-2-yl]-2H-quinoline-1-carboxylate Openeye Name: phenyl (2R)-4-[(1R)-1-methyl-2-trityloxy-ethyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate CAS Name: (2R)-2-(2-trimethylsilylethynyl)-4-[(2R)-1-(triphenylmethyl)oxypropan-2-yl]-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2R)-2-(2-trimethylsilylethynyl)-4-[(2R)-1-trityloxypropan-2-yl]-2H-quinoline-1-carboxylate Traditional Name: (2R)-4-[(1R)-1-methyl-2-trityloxy-ethyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester Formula: C43H41NO3Si MolecularWeight: 647.87604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(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

C[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/C43H41NO3Si/c1-33(32-46-43(34-19-9-5-10-20-34,35-21-11-6-12-22-35)36-23-13-7-14-24-36)40-31-37(29-30-48(2,3)4)44(41-28-18-17-27-39(40)41)42(45)47-38-25-15-8-16-26-38/h5-28,31,33,37H,32H2,1-4H3/t33-,37-/m0/s1