methyl (2R,4R)-3-ethanoyl-1,1-bis(oxidanylidene)-2-(1,2,3,4,5-pentaacetyloxypentyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: methyl (2R,4R)-3-ethanoyl-1,1-bis(oxidanylidene)-2-(1,2,3,4,5-pentaacetyloxypentyl)-1,3-thiazolidine-4-carboxylate Openeye Name: methyl (2R,4R)-3-acetyl-1,1-dioxo-2-(1,2,3,4,5-pentaacetoxypentyl)-1,3-thiazolidine-4-carboxylate CAS Name: (2R,4R)-3-acetyl-1,1-dioxo-2-(1,2,3,4,5-pentaacetyloxypentyl)-1,3-thiazolidine-4-carboxylic acid methyl ester IUPAC Name: methyl (2R,4R)-3-acetyl-1,1-dioxo-2-(1,2,3,4,5-pentaacetyloxypentyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4R)-3-acetyl-1,1-diketo-2-(1,2,3,4,5-pentaacetoxypentyl)-1,3-thiazolidine-4-carboxylic acid methyl ester Formula: C22H31NO15S MolecularWeight: 581.54424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO15S/c1-10(24)23-16(22(30)33-7)9-39(31,32)21(23)20(38-15(6)29)19(37-14(5)28)18(36-13(4)27)17(35-12(3)26)8-34-11(2)25/h16-21H,8-9H2,1-7H3/t16-,17?,18?,19?,20?,21+/m0/s1