(phenylmethyl) (2S)-2-cyano-2-(4-cyanophenyl)-2-triethylsilyloxy-ethanoate

Systemtic Name: (phenylmethyl) (2S)-2-cyano-2-(4-cyanophenyl)-2-triethylsilyloxy-ethanoate Openeye Name: benzyl (2S)-2-cyano-2-(4-cyanophenyl)-2-triethylsilyloxy-acetate CAS Name: (2S)-2-cyano-2-(4-cyanophenyl)-2-triethylsilyloxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-cyano-2-(4-cyanophenyl)-2-triethylsilyloxyacetate Traditional Name: (2S)-2-cyano-2-(4-cyanophenyl)-2-triethylsilyloxy-acetic acid benzyl ester Formula: C23H26N2O3Si MolecularWeight: 406.54964

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C#N)(C1=CC=C(C=C1)C#N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[Si](CC)(CC)O[C@](C#N)(C1=CC=C(C=C1)C#N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O3Si/c1-4-29(5-2,6-3)28-23(18-25,21-14-12-19(16-24)13-15-21)22(26)27-17-20-10-8-7-9-11-20/h7-15H,4-6,17H2,1-3H3/t23-/m1/s1