3-ethanoyl-5,5-dimethyl-2-(1,2,3,4,5-pentaacetyloxypentyl)-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 3-ethanoyl-5,5-dimethyl-2-(1,2,3,4,5-pentaacetyloxypentyl)-1,3-thiazolidine-4-carboxylic acid Openeye Name: 3-acetyl-5,5-dimethyl-2-(1,2,3,4,5-pentaacetoxypentyl)thiazolidine-4-carboxylic acid CAS Name: 3-acetyl-5,5-dimethyl-2-(1,2,3,4,5-pentaacetyloxypentyl)-4-thiazolidinecarboxylic acid IUPAC Name: 3-acetyl-5,5-dimethyl-2-(1,2,3,4,5-pentaacetyloxypentyl)-1,3-thiazolidine-4-carboxylic acid Traditional Name: 3-acetyl-5,5-dimethyl-2-(1,2,3,4,5-pentaacetoxypentyl)thiazolidine-4-carboxylic acid Formula: C23H33NO13S MolecularWeight: 563.57202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO13S/c1-10(25)24-20(22(31)32)23(7,8)38-21(24)19(37-15(6)30)18(36-14(5)29)17(35-13(4)28)16(34-12(3)27)9-33-11(2)26/h16-21H,9H2,1-8H3,(H,31,32)