ethyl (E)-3-[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-prop-2-enoate Openeye Name: ethyl (E)-3-(2-tert-butoxycarbonyl-2-methyl-hydrazino)-2-(2,3,4,5,6-pentafluorobenzoyl)prop-2-enoate CAS Name: (E)-3-[2-methyl-2-[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinyl]-2-[oxo-(2,3,4,5,6-pentafluorophenyl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-(2,3,4,5,6-pentafluorobenzoyl)prop-2-enoate Traditional Name: (E)-3-(N'-tert-butoxycarbonyl-N'-methyl-hydrazino)-2-(2,3,4,5,6-pentafluorobenzoyl)acrylic acid ethyl ester Formula: C18H19F5N2O5 MolecularWeight: 438.345876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F5N2O5/c1-6-29-16(27)8(7-24-25(5)17(28)30-18(2,3)4)15(26)9-10(19)12(21)14(23)13(22)11(9)20/h7,24H,6H2,1-5H3/b8-7+