phenyl (2R)-4-[(3R)-5-[tert-butyl(dimethyl)silyl]oxypent-1-yn-3-yl]-2-ethynyl-2H-quinoline-1-carboxylate

Systemtic Name: phenyl (2R)-4-[(3R)-5-[tert-butyl(dimethyl)silyl]oxypent-1-yn-3-yl]-2-ethynyl-2H-quinoline-1-carboxylate Openeye Name: phenyl (2R)-4-[(1R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]prop-2-ynyl]-2-ethynyl-2H-quinoline-1-carboxylate CAS Name: (2R)-4-[(3R)-5-[tert-butyl(dimethyl)silyl]oxypent-1-yn-3-yl]-2-ethynyl-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2R)-4-[(3R)-5-[tert-butyl(dimethyl)silyl]oxypent-1-yn-3-yl]-2-ethynyl-2H-quinoline-1-carboxylate Traditional Name: (2R)-4-[(1R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]prop-2-ynyl]-2-ethynyl-2H-quinoline-1-carboxylic acid phenyl ester Formula: C29H33NO3Si MolecularWeight: 471.66272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC(C#C)C1=CC(N(C2=CC=CC=C21)C(=O)OC3=CC=CC=C3)C#C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC[C@H](C#C)C1=C[C@@H](N(C2=CC=CC=C21)C(=O)OC3=CC=CC=C3)C#C

InChI

InChI=1S/C29H33NO3Si/c1-8-22(19-20-32-34(6,7)29(3,4)5)26-21-23(9-2)30(27-18-14-13-17-25(26)27)28(31)33-24-15-11-10-12-16-24/h1-2,10-18,21-23H,19-20H2,3-7H3/t22-,23-/m0/s1