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(2S,3R)-2-methyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-triethylsilyloxy-octan-1-one

(2S,3R)-2-methyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-triethylsilyloxy-octan-1-one

Systemtic Name:(2S,3R)-2-methyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-triethylsilyloxy-octan-1-one
Openeye Name:(2S,3R)-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-2-methyl-3-triethylsilyloxy-octan-1-one
CAS Name:(2S,3R)-2-methyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-3-thiazolidinyl]-3-triethylsilyloxy-1-octanone
IUPAC Name:(2S,3R)-2-methyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-triethylsilyloxyoctan-1-one
Traditional Name:(2S,3R)-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-2-methyl-3-triethylsilyloxy-octan-1-one
Formula: C21H41NO2S2Si
MolecularWeight: 431.77124
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C)C(=O)N1C(CSC1=S)C(C)C)O[Si](CC)(CC)CC


Isomeric SMILES

CCCCC[C@H]([C@H](C)C(=O)N1[C@H](CSC1=S)C(C)C)O[Si](CC)(CC)CC


InChI

InChI=1S/C21H41NO2S2Si/c1-8-12-13-14-19(24-27(9-2,10-3)11-4)17(7)20(23)22-18(16(5)6)15-26-21(22)25/h16-19H,8-15H2,1-7H3/t17-,18+,19+/m0/s1


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