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

Systemtic Name: [(1Z)-1-[6-acetamido-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]propyl] 2,2-dimethylpropanoate Openeye Name: [(1Z)-1-[6-acetamido-1-(2,2-dimethylpropanoyloxy)-2-oxo-indolin-3-ylidene]propyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1Z)-1-[6-acetamido-1-(2,2-dimethyl-1-oxopropoxy)-2-oxo-3-indolylidene]propyl] ester IUPAC Name: [(1Z)-1-[6-acetamido-1-(2,2-dimethylpropanoyloxy)-2-oxoindol-3-ylidene]propyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1Z)-1-(6-acetamido-2-keto-1-pivaloyloxy-indolin-3-ylidene)propyl] ester Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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

CC/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/C23H30N2O6/c1-9-17(30-20(28)22(3,4)5)18-15-11-10-14(24-13(2)26)12-16(15)25(19(18)27)31-21(29)23(6,7)8/h10-12H,9H2,1-8H3,(H,24,26)/b18-17-