ethyl (E)-3-[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate Openeye Name: ethyl (E)-3-(2-tert-butoxycarbonyl-2-methyl-hydrazino)-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate CAS Name: (E)-3-[2-methyl-2-[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinyl]-2-[oxo-(2,3,4,5-tetrafluorophenyl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate Traditional Name: (E)-3-(N'-tert-butoxycarbonyl-N'-methyl-hydrazino)-2-(2,3,4,5-tetrafluorobenzoyl)acrylic acid ethyl ester Formula: C18H20F4N2O5 MolecularWeight: 420.355413

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNN(C)C(=O)OC(C)(C)C)C(=O)C1=CC(=C(C(=C1F)F)F)F

Isomeric SMILES

CCOC(=O)/C(=C/NN(C)C(=O)OC(C)(C)C)/C(=O)C1=CC(=C(C(=C1F)F)F)F

InChI

InChI=1S/C18H20F4N2O5/c1-6-28-16(26)10(8-23-24(5)17(27)29-18(2,3)4)15(25)9-7-11(19)13(21)14(22)12(9)20/h7-8,23H,6H2,1-5H3/b10-8+