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

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

Systemtic Name:(2R,3S)-2-methyl-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-triethylsilyloxy-pentan-1-one
Openeye Name:(2R,3S)-1-[(4R)-4-benzyl-2-thioxo-thiazolidin-3-yl]-2-methyl-3-triethylsilyloxy-pentan-1-one
CAS Name:(2R,3S)-2-methyl-1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-3-thiazolidinyl]-3-triethylsilyloxy-1-pentanone
IUPAC Name:(2R,3S)-1-[(4R)-4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-3-triethylsilyloxypentan-1-one
Traditional Name:(2R,3S)-1-[(4R)-4-benzyl-2-thioxo-thiazolidin-3-yl]-2-methyl-3-triethylsilyloxy-pentan-1-one
Formula: C22H35NO2S2Si
MolecularWeight: 437.7343
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(=O)N1C(CSC1=S)CC2=CC=CC=C2)O[Si](CC)(CC)CC


Isomeric SMILES

CC[C@@H]([C@@H](C)C(=O)N1[C@@H](CSC1=S)CC2=CC=CC=C2)O[Si](CC)(CC)CC


InChI

InChI=1S/C22H35NO2S2Si/c1-6-20(25-28(7-2,8-3)9-4)17(5)21(24)23-19(16-27-22(23)26)15-18-13-11-10-12-14-18/h10-14,17,19-20H,6-9,15-16H2,1-5H3/t17-,19-,20+/m1/s1


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