[(1R)-1-[4-phenyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[4-phenyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]ethyl] ethanoate Openeye Name: [(1R)-1-[4-phenyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[4-phenyl-1-(2-trimethylsilylethoxymethyl)-2-imidazolyl]ethyl] ester IUPAC Name: [(1R)-1-[4-phenyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[4-phenyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]ethyl] ester Formula: C19H28N2O3Si MolecularWeight: 360.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CN1COCC[Si](C)(C)C)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H](C1=NC(=CN1COCC[Si](C)(C)C)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H28N2O3Si/c1-15(24-16(2)22)19-20-18(17-9-7-6-8-10-17)13-21(19)14-23-11-12-25(3,4)5/h6-10,13,15H,11-12,14H2,1-5H3/t15-/m1/s1