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

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

Systemtic Name:2-[2-[2-(4-acetyloxy-3,5-ditert-butyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-2-oxidanyl-propanedioic acid
Openeye Name:2-[2-[2-(4-acetoxy-3,5-ditert-butyl-phenyl)-4-oxo-thiazolidin-3-yl]ethyl]-2-hydroxy-propanedioic acid
CAS Name:2-[2-[2-(4-acetyloxy-3,5-ditert-butylphenyl)-4-oxo-3-thiazolidinyl]ethyl]-2-hydroxypropanedioic acid
IUPAC Name:2-[2-[2-(4-acetyloxy-3,5-ditert-butylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-2-hydroxypropanedioic acid
Traditional Name:2-[2-[2-(4-acetoxy-3,5-ditert-butyl-phenyl)-4-keto-thiazolidin-3-yl]ethyl]-2-hydroxy-malonic acid
Formula: C24H33NO8S
MolecularWeight: 495.58572
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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)O)(C(=O)O)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)O)(C(=O)O)O)C(C)(C)C


InChI

InChI=1S/C24H33NO8S/c1-13(26)33-18-15(22(2,3)4)10-14(11-16(18)23(5,6)7)19-25(17(27)12-34-19)9-8-24(32,20(28)29)21(30)31/h10-11,19,32H,8-9,12H2,1-7H3,(H,28,29)(H,30,31)


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