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

Systemtic Name: dimethyl 2-[2-[2-(4-acetyloxy-3,5-ditert-butyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-2-oxidanyl-propanedioate Openeye Name: dimethyl 2-[2-[2-(4-acetoxy-3,5-ditert-butyl-phenyl)-4-oxo-thiazolidin-3-yl]ethyl]-2-hydroxy-propanedioate CAS Name: 2-[2-[2-(4-acetyloxy-3,5-ditert-butylphenyl)-4-oxo-3-thiazolidinyl]ethyl]-2-hydroxypropanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[2-[2-(4-acetyloxy-3,5-ditert-butylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-2-hydroxypropanedioate Traditional Name: 2-[2-[2-(4-acetoxy-3,5-ditert-butyl-phenyl)-4-keto-thiazolidin-3-yl]ethyl]-2-hydroxy-malonic acid dimethyl ester Formula: C26H37NO8S MolecularWeight: 523.63888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C2N(C(=O)CS2)CCC(C(=O)OC)(C(=O)OC)O)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C2N(C(=O)CS2)CCC(C(=O)OC)(C(=O)OC)O)C(C)(C)C

InChI

InChI=1S/C26H37NO8S/c1-15(28)35-20-17(24(2,3)4)12-16(13-18(20)25(5,6)7)21-27(19(29)14-36-21)11-10-26(32,22(30)33-8)23(31)34-9/h12-13,21,32H,10-11,14H2,1-9H3