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

Systemtic Name: [(1Z)-1-[6-benzamido-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]propyl] 2,2-dimethylpropanoate Openeye Name: [(1Z)-1-[6-benzamido-1-(2,2-dimethylpropanoyloxy)-2-oxo-indolin-3-ylidene]propyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1Z)-1-[6-benzamido-1-(2,2-dimethyl-1-oxopropoxy)-2-oxo-3-indolylidene]propyl] ester IUPAC Name: [(1Z)-1-[6-benzamido-1-(2,2-dimethylpropanoyloxy)-2-oxoindol-3-ylidene]propyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1Z)-1-(6-benzamido-2-keto-1-pivaloyloxy-indolin-3-ylidene)propyl] ester Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)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)C3=CC=CC=C3)N(C1=O)OC(=O)C(C)(C)C)/OC(=O)C(C)(C)C

InChI

InChI=1S/C28H32N2O6/c1-8-21(35-25(33)27(2,3)4)22-19-15-14-18(29-23(31)17-12-10-9-11-13-17)16-20(19)30(24(22)32)36-26(34)28(5,6)7/h9-16H,8H2,1-7H3,(H,29,31)/b22-21-