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

Systemtic Name: 3-ethanoyl-2-(1,2,3,4,5-pentaacetyloxypentyl)-1,3-thiazolidine-4-carboxylic acid Openeye Name: 3-acetyl-2-(1,2,3,4,5-pentaacetoxypentyl)thiazolidine-4-carboxylic acid CAS Name: 3-acetyl-2-(1,2,3,4,5-pentaacetyloxypentyl)-4-thiazolidinecarboxylic acid IUPAC Name: 3-acetyl-2-(1,2,3,4,5-pentaacetyloxypentyl)-1,3-thiazolidine-4-carboxylic acid Traditional Name: 3-acetyl-2-(1,2,3,4,5-pentaacetoxypentyl)thiazolidine-4-carboxylic acid Formula: C21H29NO13S MolecularWeight: 535.51886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)O

Isomeric SMILES

CC(=O)N1C(CSC1C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)O

InChI

InChI=1S/C21H29NO13S/c1-9(23)22-15(21(29)30)8-36-20(22)19(35-14(6)28)18(34-13(5)27)17(33-12(4)26)16(32-11(3)25)7-31-10(2)24/h15-20H,7-8H2,1-6H3,(H,29,30)