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

Systemtic Name: [(3Z)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3-(1-propanoyloxypropylidene)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [(3Z)-6-(tert-butoxycarbonylamino)-2-oxo-3-(1-propanoyloxypropylidene)indolin-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(3Z)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-3-[1-(1-oxopropoxy)propylidene]-1-indolyl] ester IUPAC Name: [(3Z)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-3-(1-propanoyloxypropylidene)indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(3Z)-6-(tert-butoxycarbonylamino)-2-keto-3-(1-propionyloxypropylidene)indolin-1-yl] ester Formula: C24H32N2O7 MolecularWeight: 460.52008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/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)CC

InChI

InChI=1S/C24H32N2O7/c1-9-17(31-18(27)10-2)19-15-12-11-14(25-22(30)32-24(6,7)8)13-16(15)26(20(19)28)33-21(29)23(3,4)5/h11-13H,9-10H2,1-8H3,(H,25,30)/b19-17-