(3,3-dimethyl-2-oxidanylidene-butyl) 2-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 2-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 2-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]thio]benzoic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 2-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]thio]benzoic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=CC=C2C(=O)OCC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=CC=C2C(=O)OCC(=O)C(C)(C)C

InChI

InChI=1S/C24H28N2O6S/c1-15(27)25-16-10-11-19(31-5)18(12-16)26-22(29)14-33-20-9-7-6-8-17(20)23(30)32-13-21(28)24(2,3)4/h6-12H,13-14H2,1-5H3,(H,25,27)(H,26,29)