[(1Z)-1-[6-acetamido-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]ethyl] 2,2-dimethylpropanoate

Systemtic Name: [(1Z)-1-[6-acetamido-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]ethyl] 2,2-dimethylpropanoate Openeye Name: [(1Z)-1-[6-acetamido-1-(2,2-dimethylpropanoyloxy)-2-oxo-indolin-3-ylidene]ethyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1Z)-1-[6-acetamido-1-(2,2-dimethyl-1-oxopropoxy)-2-oxo-3-indolylidene]ethyl] ester IUPAC Name: [(1Z)-1-[6-acetamido-1-(2,2-dimethylpropanoyloxy)-2-oxoindol-3-ylidene]ethyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1Z)-1-(6-acetamido-2-keto-1-pivaloyloxy-indolin-3-ylidene)ethyl] ester Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)NC(=O)C)N(C1=O)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

Isomeric SMILES

C/C(=C/1\C2=C(C=C(C=C2)NC(=O)C)N(C1=O)OC(=O)C(C)(C)C)/OC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O6/c1-12(29-19(27)21(3,4)5)17-15-10-9-14(23-13(2)25)11-16(15)24(18(17)26)30-20(28)22(6,7)8/h9-11H,1-8H3,(H,23,25)/b17-12-