ethanamide; (E)-4-oxidanylidene-4-[1,1,1-tris(fluoranyl)propan-2-yloxy]but-2-enoate

Systemtic Name: ethanamide; (E)-4-oxidanylidene-4-[1,1,1-tris(fluoranyl)propan-2-yloxy]but-2-enoate Openeye Name: acetamide; (E)-4-oxo-4-(2,2,2-trifluoro-1-methyl-ethoxy)but-2-enoate CAS Name: acetamide; (E)-4-oxo-4-(1,1,1-trifluoropropan-2-yloxy)-2-butenoate IUPAC Name: acetamide; (E)-4-oxo-4-(1,1,1-trifluoropropan-2-yloxy)but-2-enoate Traditional Name: acetamide; (E)-4-keto-4-(2,2,2-trifluoro-1-methyl-ethoxy)but-2-enoate Formula: C9H11F3NO5- MolecularWeight: 270.18255

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(F)(F)F)OC(=O)C=CC(=O)[O-].CC(=O)N

Isomeric SMILES

CC(C(F)(F)F)OC(=O)/C=C/C(=O)[O-].CC(=O)N

InChI

InChI=1S/C7H7F3O4.C2H5NO/c1-4(7(8,9)10)14-6(13)3-2-5(11)12;1-2(3)4/h2-4H,1H3,(H,11,12);1H3,(H2,3,4)/p-1/b3-2+;