[(4R)-6-phenyl-4-(triphenylmethyl)oxy-hex-5-ynyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: [(4R)-6-phenyl-4-(triphenylmethyl)oxy-hex-5-ynyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(4R)-6-phenyl-4-trityloxy-hex-5-ynyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(4R)-6-phenyl-4-(triphenylmethyl)oxyhex-5-ynyl] ester IUPAC Name: [(4R)-6-phenyl-4-trityloxyhex-5-ynyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(4R)-6-phenyl-4-trityloxy-hex-5-ynyl] ester Formula: C39H41NO4 MolecularWeight: 587.74714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(N1C(=O)OCCCC(C#CC2=CC=CC=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C

Isomeric SMILES

CC1(COC(N1C(=O)OCCC[C@H](C#CC2=CC=CC=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C

InChI

InChI=1S/C39H41NO4/c1-37(2)30-43-38(3,4)40(37)36(41)42-29-17-26-35(28-27-31-18-9-5-10-19-31)44-39(32-20-11-6-12-21-32,33-22-13-7-14-23-33)34-24-15-8-16-25-34/h5-16,18-25,35H,17,26,29-30H2,1-4H3/t35-/m1/s1