1-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-5-(2-triethylsilylethynyl)oxolan-2-yl]benzimidazol-4-amine

Systemtic Name: 1-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-5-(2-triethylsilylethynyl)oxolan-2-yl]benzimidazol-4-amine Openeye Name: 1-[(2R,4S,5R)-4-benzyloxy-5-(benzyloxymethyl)-5-(2-triethylsilylethynyl)tetrahydrofuran-2-yl]benzimidazol-4-amine CAS Name: 1-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-5-(2-triethylsilylethynyl)-2-oxolanyl]-4-benzimidazolamine IUPAC Name: 1-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-5-(2-triethylsilylethynyl)oxolan-2-yl]benzimidazol-4-amine Traditional Name: [1-[(2R,4S,5R)-4-benzoxy-5-(benzoxymethyl)-5-(2-triethylsilylethynyl)tetrahydrofuran-2-yl]benzimidazol-4-yl]amine Formula: C34H41N3O3Si MolecularWeight: 567.79314

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C#CC1(C(CC(O1)N2C=NC3=C2C=CC=C3N)OCC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

CC[Si](CC)(CC)C#C[C@]1([C@H](C[C@@H](O1)N2C=NC3=C2C=CC=C3N)OCC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C34H41N3O3Si/c1-4-41(5-2,6-3)21-20-34(25-38-23-27-14-9-7-10-15-27)31(39-24-28-16-11-8-12-17-28)22-32(40-34)37-26-36-33-29(35)18-13-19-30(33)37/h7-19,26,31-32H,4-6,22-25,35H2,1-3H3/t31-,32+,34+/m0/s1