[(2R,3R,4R,6S)-3-acetyloxy-4-(diethylcarbamothioylsulfanyl)-6-oxidanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,6S)-3-acetyloxy-4-(diethylcarbamothioylsulfanyl)-6-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,6S)-3-acetoxy-4-(diethylcarbamothioylsulfanyl)-6-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,6S)-3-acetyloxy-4-[[diethylamino(sulfanylidene)methyl]thio]-6-hydroxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,6S)-3-acetyloxy-4-(diethylcarbamothioylsulfanyl)-6-hydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,6S)-3-acetoxy-4-(diethylthiocarbamoylthio)-6-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C15H25NO6S2 MolecularWeight: 379.4921

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC1CC(OC(C1OC(=O)C)COC(=O)C)O

Isomeric SMILES

CCN(CC)C(=S)S[C@@H]1C[C@H](O[C@@H]([C@H]1OC(=O)C)COC(=O)C)O

InChI

InChI=1S/C15H25NO6S2/c1-5-16(6-2)15(23)24-12-7-13(19)22-11(8-20-9(3)17)14(12)21-10(4)18/h11-14,19H,5-8H2,1-4H3/t11-,12-,13+,14-/m1/s1