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methyl (2S)-2-cyano-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-2-tri(propan-2-yl)silyloxy-ethanoate

methyl (2S)-2-cyano-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-2-tri(propan-2-yl)silyloxy-ethanoate

Systemtic Name:methyl (2S)-2-cyano-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-2-tri(propan-2-yl)silyloxy-ethanoate
Openeye Name:methyl (2S)-2-cyano-2-[2-[(S)-p-tolylsulfinyl]phenyl]-2-triisopropylsilyloxy-acetate
CAS Name:(2S)-2-cyano-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-2-tri(propan-2-yl)silyloxyacetic acid methyl ester
IUPAC Name:methyl (2S)-2-cyano-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-2-tri(propan-2-yl)silyloxyacetate
Traditional Name:(2S)-2-cyano-2-[2-[(S)-p-tolylsulfinyl]phenyl]-2-triisopropylsilyloxy-acetic acid methyl ester
Formula: C26H35NO4SSi
MolecularWeight: 485.7109
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC=CC=C2C(C#N)(C(=O)OC)O[Si](C(C)C)(C(C)C)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=CC=CC=C2[C@](C#N)(C(=O)OC)O[Si](C(C)C)(C(C)C)C(C)C


InChI

InChI=1S/C26H35NO4SSi/c1-18(2)33(19(3)4,20(5)6)31-26(17-27,25(28)30-8)23-11-9-10-12-24(23)32(29)22-15-13-21(7)14-16-22/h9-16,18-20H,1-8H3/t26-,32+/m1/s1


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