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

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

Systemtic Name:dimethyl 2-[2-[2-(4-acetyloxy-3,5-dimethoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-2-oxidanyl-propanedioate
Openeye Name:dimethyl 2-[2-[2-(4-acetoxy-3,5-dimethoxy-phenyl)-4-oxo-thiazolidin-3-yl]ethyl]-2-hydroxy-propanedioate
CAS Name:2-[2-[2-(4-acetyloxy-3,5-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]ethyl]-2-hydroxypropanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-[2-[2-(4-acetyloxy-3,5-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-2-hydroxypropanedioate
Traditional Name:2-[2-[2-(4-acetoxy-3,5-dimethoxy-phenyl)-4-keto-thiazolidin-3-yl]ethyl]-2-hydroxy-malonic acid dimethyl ester
Formula: C20H25NO10S
MolecularWeight: 471.4782
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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)OC)(C(=O)OC)O)OC


Isomeric SMILES

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


InChI

InChI=1S/C20H25NO10S/c1-11(22)31-16-13(27-2)8-12(9-14(16)28-3)17-21(15(23)10-32-17)7-6-20(26,18(24)29-4)19(25)30-5/h8-9,17,26H,6-7,10H2,1-5H3


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