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2-methyl-N-[(1R)-1-[methyl(diphenyl)silyl]-2-(4-phenylmethoxyphenyl)ethyl]propane-2-sulfinamide

2-methyl-N-[(1R)-1-[methyl(diphenyl)silyl]-2-(4-phenylmethoxyphenyl)ethyl]propane-2-sulfinamide

Systemtic Name:2-methyl-N-[(1R)-1-[methyl(diphenyl)silyl]-2-(4-phenylmethoxyphenyl)ethyl]propane-2-sulfinamide
Openeye Name:N-[(1R)-2-(4-benzyloxyphenyl)-1-[methyl(diphenyl)silyl]ethyl]-2-methyl-propane-2-sulfinamide
CAS Name:2-methyl-N-[(1R)-1-[methyl(diphenyl)silyl]-2-(4-phenylmethoxyphenyl)ethyl]-2-propanesulfinamide
IUPAC Name:2-methyl-N-[(1R)-1-[methyl(diphenyl)silyl]-2-(4-phenylmethoxyphenyl)ethyl]propane-2-sulfinamide
Traditional Name:N-[(1R)-2-(4-benzoxyphenyl)-1-[methyl(diphenyl)silyl]ethyl]-2-methyl-propane-2-sulfinamide
Formula: C32H37NO2SSi
MolecularWeight: 527.79218
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C32H37NO2SSi/c1-32(2,3)36(34)33-31(37(4,29-16-10-6-11-17-29)30-18-12-7-13-19-30)24-26-20-22-28(23-21-26)35-25-27-14-8-5-9-15-27/h5-23,31,33H,24-25H2,1-4H3/t31-,36-/m1/s1


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