3-[3-[(2,4-dimethyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 3-[3-[(2,4-dimethyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid Openeye Name: 3-[2-hydroxy-3-[(3-hydroxy-2,4-dimethyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid CAS Name: 3-[2-hydroxy-3-[[(3-hydroxy-2,4-dimethylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxylic acid IUPAC Name: 3-[2-hydroxy-3-[(3-hydroxy-2,4-dimethylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid Traditional Name: 3-[2-hydroxy-3-[(3-hydroxy-2,4-dimethyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)O)(C)C)O)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)O)(C)C)O)C)O

InChI

InChI=1S/C25H30N2O6S/c1-14-10-11-17(15(2)19(14)28)22(30)26-18(12-16-8-6-5-7-9-16)20(29)23(31)27-13-34-25(3,4)21(27)24(32)33/h5-11,18,20-21,28-29H,12-13H2,1-4H3,(H,26,30)(H,32,33)