2-[2-[2-(4-acetyloxy-3,5-dimethoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-2-oxidanyl-propanedioic acid

Systemtic Name: 2-[2-[2-(4-acetyloxy-3,5-dimethoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-2-oxidanyl-propanedioic acid Openeye Name: 2-[2-[2-(4-acetoxy-3,5-dimethoxy-phenyl)-4-oxo-thiazolidin-3-yl]ethyl]-2-hydroxy-propanedioic acid CAS Name: 2-[2-[2-(4-acetyloxy-3,5-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]ethyl]-2-hydroxypropanedioic acid IUPAC Name: 2-[2-[2-(4-acetyloxy-3,5-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-2-hydroxypropanedioic acid Traditional Name: 2-[2-[2-(4-acetoxy-3,5-dimethoxy-phenyl)-4-keto-thiazolidin-3-yl]ethyl]-2-hydroxy-malonic acid Formula: C18H21NO10S MolecularWeight: 443.42504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C2N(C(=O)CS2)CCC(C(=O)O)(C(=O)O)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C2N(C(=O)CS2)CCC(C(=O)O)(C(=O)O)O)OC

InChI

InChI=1S/C18H21NO10S/c1-9(20)29-14-11(27-2)6-10(7-12(14)28-3)15-19(13(21)8-30-15)5-4-18(26,16(22)23)17(24)25/h6-7,15,26H,4-5,8H2,1-3H3,(H,22,23)(H,24,25)