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

Systemtic Name: [(1Z)-1-[6-(butylcarbamoylamino)-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]propyl] 2,2-dimethylpropanoate Openeye Name: [(1Z)-1-[6-(butylcarbamoylamino)-1-(2,2-dimethylpropanoyloxy)-2-oxo-indolin-3-ylidene]propyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1Z)-1-[6-[[butylamino(oxo)methyl]amino]-1-(2,2-dimethyl-1-oxopropoxy)-2-oxo-3-indolylidene]propyl] ester IUPAC Name: [(1Z)-1-[6-(butylcarbamoylamino)-1-(2,2-dimethylpropanoyloxy)-2-oxoindol-3-ylidene]propyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1Z)-1-[6-(butylcarbamoylamino)-2-keto-1-pivaloyloxy-indolin-3-ylidene]propyl] ester Formula: C26H37N3O6 MolecularWeight: 487.58848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=CC2=C(C=C1)C(=C(CC)OC(=O)C(C)(C)C)C(=O)N2OC(=O)C(C)(C)C

Isomeric SMILES

CCCCNC(=O)NC1=CC2=C(C=C1)/C(=C(\CC)/OC(=O)C(C)(C)C)/C(=O)N2OC(=O)C(C)(C)C

InChI

InChI=1S/C26H37N3O6/c1-9-11-14-27-24(33)28-16-12-13-17-18(15-16)29(35-23(32)26(6,7)8)21(30)20(17)19(10-2)34-22(31)25(3,4)5/h12-13,15H,9-11,14H2,1-8H3,(H2,27,28,33)/b20-19-