[(3Z)-3-(1-acetyloxyethylidene)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [(3Z)-3-(1-acetyloxyethylidene)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [(3Z)-3-(1-acetoxyethylidene)-6-(tert-butoxycarbonylamino)-2-oxo-indolin-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(3Z)-3-(1-acetyloxyethylidene)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-indolyl] ester IUPAC Name: [(3Z)-3-(1-acetyloxyethylidene)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(3Z)-3-(1-acetoxyethylidene)-6-(tert-butoxycarbonylamino)-2-keto-indolin-1-yl] ester Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O7/c1-12(29-13(2)25)17-15-10-9-14(23-20(28)30-22(6,7)8)11-16(15)24(18(17)26)31-19(27)21(3,4)5/h9-11H,1-8H3,(H,23,28)/b17-12-