[2,3,4-triacetyloxy-5-[(2R,4R)-4-(dimethylcarbamoyl)-3-ethanoyl-1-oxidanylidene-1,3-thiazolidin-2-yl]-5-oxidanyl-pentyl] ethanoate

Systemtic Name: [2,3,4-triacetyloxy-5-[(2R,4R)-4-(dimethylcarbamoyl)-3-ethanoyl-1-oxidanylidene-1,3-thiazolidin-2-yl]-5-oxidanyl-pentyl] ethanoate Openeye Name: [2,3,4-triacetoxy-5-[(2R,4R)-3-acetyl-4-(dimethylcarbamoyl)-1-oxo-1,3-thiazolidin-2-yl]-5-hydroxy-pentyl] acetate CAS Name: acetic acid [5-[(2R,4R)-3-acetyl-4-[dimethylamino(oxo)methyl]-1-oxo-1,3-thiazolidin-2-yl]-2,3,4-triacetyloxy-5-hydroxypentyl] ester IUPAC Name: [5-[(2R,4R)-3-acetyl-4-(dimethylcarbamoyl)-1-oxo-1,3-thiazolidin-2-yl]-2,3,4-triacetyloxy-5-hydroxypentyl] acetate Traditional Name: acetic acid [2,3,4-triacetoxy-5-[(2R,4R)-3-acetyl-4-(dimethylcarbamoyl)-1-keto-1,3-thiazolidin-2-yl]-5-hydroxy-pentyl] ester Formula: C21H32N2O12S MolecularWeight: 536.54998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CS(=O)C1C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O)C(=O)N(C)C

Isomeric SMILES

CC(=O)N1[C@@H](CS(=O)[C@@H]1C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O)C(=O)N(C)C

InChI

InChI=1S/C21H32N2O12S/c1-10(24)23-15(20(30)22(6)7)9-36(31)21(23)17(29)19(35-14(5)28)18(34-13(4)27)16(33-12(3)26)8-32-11(2)25/h15-19,21,29H,8-9H2,1-7H3/t15-,16?,17?,18?,19?,21+,36?/m0/s1