ethyl (E)-3-(1-oxidanylpropan-2-ylamino)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-oxidanylpropan-2-ylamino)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-prop-2-enoate Openeye Name: ethyl (E)-3-[(2-hydroxy-1-methyl-ethyl)amino]-2-(2,3,4,5,6-pentafluorobenzoyl)prop-2-enoate CAS Name: (E)-3-(1-hydroxypropan-2-ylamino)-2-[oxo-(2,3,4,5,6-pentafluorophenyl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-hydroxypropan-2-ylamino)-2-(2,3,4,5,6-pentafluorobenzoyl)prop-2-enoate Traditional Name: (E)-3-[(2-hydroxy-1-methyl-ethyl)amino]-2-(2,3,4,5,6-pentafluorobenzoyl)acrylic acid ethyl ester Formula: C15H14F5NO4 MolecularWeight: 367.267976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(C)CO)C(=O)C1=C(C(=C(C(=C1F)F)F)F)F

Isomeric SMILES

CCOC(=O)/C(=C/NC(C)CO)/C(=O)C1=C(C(=C(C(=C1F)F)F)F)F

InChI

InChI=1S/C15H14F5NO4/c1-3-25-15(24)7(4-21-6(2)5-22)14(23)8-9(16)11(18)13(20)12(19)10(8)17/h4,6,21-22H,3,5H2,1-2H3/b7-4+