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(2R)-2-[(1S)-1-oxidanyl-5-prop-2-enoxy-pentyl]-1-[(4R)-4-phenyl-2-sulfanylidene-1,3-thiazolidin-3-yl]octan-1-one

(2R)-2-[(1S)-1-oxidanyl-5-prop-2-enoxy-pentyl]-1-[(4R)-4-phenyl-2-sulfanylidene-1,3-thiazolidin-3-yl]octan-1-one

Systemtic Name:(2R)-2-[(1S)-1-oxidanyl-5-prop-2-enoxy-pentyl]-1-[(4R)-4-phenyl-2-sulfanylidene-1,3-thiazolidin-3-yl]octan-1-one
Openeye Name:(2R)-2-[(1S)-5-allyloxy-1-hydroxy-pentyl]-1-[(4R)-4-phenyl-2-thioxo-thiazolidin-3-yl]octan-1-one
CAS Name:(2R)-2-[(1S)-1-hydroxy-5-prop-2-enoxypentyl]-1-[(4R)-4-phenyl-2-sulfanylidene-3-thiazolidinyl]-1-octanone
IUPAC Name:(2R)-2-[(1S)-1-hydroxy-5-prop-2-enoxypentyl]-1-[(4R)-4-phenyl-2-sulfanylidene-1,3-thiazolidin-3-yl]octan-1-one
Traditional Name:(2R)-2-[(1S)-5-allyloxy-1-hydroxy-pentyl]-1-[(4R)-4-phenyl-2-thioxo-thiazolidin-3-yl]octan-1-one
Formula: C25H37NO3S2
MolecularWeight: 463.69618
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(CCCCOCC=C)O)C(=O)N1C(CSC1=S)C2=CC=CC=C2


Isomeric SMILES

CCCCCC[C@H]([C@H](CCCCOCC=C)O)C(=O)N1[C@@H](CSC1=S)C2=CC=CC=C2


InChI

InChI=1S/C25H37NO3S2/c1-3-5-6-10-15-21(23(27)16-11-12-18-29-17-4-2)24(28)26-22(19-31-25(26)30)20-13-8-7-9-14-20/h4,7-9,13-14,21-23,27H,2-3,5-6,10-12,15-19H2,1H3/t21-,22+,23+/m1/s1


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