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(2S,3R)-5-(1,3-dithian-2-yl)-3-oxidanyl-2-(phenylmethyl)-1-[(4S)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]pentan-1-one

(2S,3R)-5-(1,3-dithian-2-yl)-3-oxidanyl-2-(phenylmethyl)-1-[(4S)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]pentan-1-one

Systemtic Name:(2S,3R)-5-(1,3-dithian-2-yl)-3-oxidanyl-2-(phenylmethyl)-1-[(4S)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]pentan-1-one
Openeye Name:(2S,3R)-2-benzyl-5-(1,3-dithian-2-yl)-3-hydroxy-1-[(4S)-4-phenyl-2-thioxo-oxazolidin-3-yl]pentan-1-one
CAS Name:(2S,3R)-5-(1,3-dithian-2-yl)-3-hydroxy-2-(phenylmethyl)-1-[(4S)-4-phenyl-2-sulfanylidene-3-oxazolidinyl]-1-pentanone
IUPAC Name:(2S,3R)-2-benzyl-5-(1,3-dithian-2-yl)-3-hydroxy-1-[(4S)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]pentan-1-one
Traditional Name:(2S,3R)-2-benzyl-5-(1,3-dithian-2-yl)-3-hydroxy-1-[(4S)-4-phenyl-2-thioxo-oxazolidin-3-yl]pentan-1-one
Formula: C25H29NO3S3
MolecularWeight: 487.69766
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)CCC(C(CC2=CC=CC=C2)C(=O)N3C(COC3=S)C4=CC=CC=C4)O


Isomeric SMILES

C1CSC(SC1)CC[C@H]([C@H](CC2=CC=CC=C2)C(=O)N3[C@H](COC3=S)C4=CC=CC=C4)O


InChI

InChI=1S/C25H29NO3S3/c27-22(12-13-23-31-14-7-15-32-23)20(16-18-8-3-1-4-9-18)24(28)26-21(17-29-25(26)30)19-10-5-2-6-11-19/h1-6,8-11,20-23,27H,7,12-17H2/t20-,21+,22+/m0/s1


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