ditert-butyl 2-[3-azanyloxycarbonyl-5,6,7,8-tetrakis(fluoranyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-methyl-propanedioate

Systemtic Name: ditert-butyl 2-[3-azanyloxycarbonyl-5,6,7,8-tetrakis(fluoranyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-methyl-propanedioate Openeye Name: ditert-butyl 2-(3-aminooxycarbonyl-5,6,7,8-tetrafluoro-1-methyl-4-oxo-2-quinolyl)-2-methyl-propanedioate CAS Name: 2-[3-[aminooxy(oxo)methyl]-5,6,7,8-tetrafluoro-1-methyl-4-oxo-2-quinolinyl]-2-methylpropanedioic acid ditert-butyl ester IUPAC Name: ditert-butyl 2-(3-aminooxycarbonyl-5,6,7,8-tetrafluoro-1-methyl-4-oxoquinolin-2-yl)-2-methylpropanedioate Traditional Name: 2-(3-aminooxycarbonyl-5,6,7,8-tetrafluoro-4-keto-1-methyl-2-quinolyl)-2-methyl-malonic acid ditert-butyl ester Formula: C23H26F4N2O7 MolecularWeight: 518.455353

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C)(C1=C(C(=O)C2=C(N1C)C(=C(C(=C2F)F)F)F)C(=O)ON)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)C(C)(C1=C(C(=O)C2=C(N1C)C(=C(C(=C2F)F)F)F)C(=O)ON)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H26F4N2O7/c1-21(2,3)34-19(32)23(7,20(33)35-22(4,5)6)17-10(18(31)36-28)16(30)9-11(24)12(25)13(26)14(27)15(9)29(17)8/h28H2,1-8H3