(E)-3-[[(2R,3R)-5-ethanoyl-6-methyl-2-prop-2-enoxy-2,3-dihydro-1,4-oxathiin-3-yl]methylsulfanyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-[[(2R,3R)-5-ethanoyl-6-methyl-2-prop-2-enoxy-2,3-dihydro-1,4-oxathiin-3-yl]methylsulfanyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-3-[[(2R,3R)-5-acetyl-2-allyloxy-6-methyl-2,3-dihydro-1,4-oxathiin-3-yl]methylsulfanyl]-4-hydroxy-pent-3-en-2-one CAS Name: (E)-3-[[(2R,3R)-5-acetyl-6-methyl-2-prop-2-enoxy-2,3-dihydro-1,4-oxathiin-3-yl]methylthio]-4-hydroxy-3-penten-2-one IUPAC Name: (E)-3-[[(2R,3R)-5-acetyl-6-methyl-2-prop-2-enoxy-2,3-dihydro-1,4-oxathiin-3-yl]methylsulfanyl]-4-hydroxypent-3-en-2-one Traditional Name: (E)-3-[[(2R,3R)-5-acetyl-2-allyloxy-6-methyl-2,3-dihydro-1,4-oxathiin-3-yl]methylthio]-4-hydroxy-pent-3-en-2-one Formula: C16H22O5S2 MolecularWeight: 358.47288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C(O1)OCC=C)CSC(=C(C)O)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(S[C@H]([C@@H](O1)OCC=C)CS/C(=C(\C)/O)/C(=O)C)C(=O)C

InChI

InChI=1S/C16H22O5S2/c1-6-7-20-16-13(8-22-14(9(2)17)10(3)18)23-15(11(4)19)12(5)21-16/h6,13,16-17H,1,7-8H2,2-5H3/b14-9+/t13-,16+/m0/s1