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

Systemtic Name: [(1Z)-1-[6-benzamido-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]ethyl] 2,2-dimethylpropanoate Openeye Name: [(1Z)-1-[6-benzamido-1-(2,2-dimethylpropanoyloxy)-2-oxo-indolin-3-ylidene]ethyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1Z)-1-[6-benzamido-1-(2,2-dimethyl-1-oxopropoxy)-2-oxo-3-indolylidene]ethyl] ester IUPAC Name: [(1Z)-1-[6-benzamido-1-(2,2-dimethylpropanoyloxy)-2-oxoindol-3-ylidene]ethyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1Z)-1-(6-benzamido-2-keto-1-pivaloyloxy-indolin-3-ylidene)ethyl] ester Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

C/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/C27H30N2O6/c1-16(34-24(32)26(2,3)4)21-19-14-13-18(28-22(30)17-11-9-8-10-12-17)15-20(19)29(23(21)31)35-25(33)27(5,6)7/h8-15H,1-7H3,(H,28,30)/b21-16-