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[(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate

[(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name:[(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
Openeye Name:[(1R)-2-(4-fluoroanilino)-1-methyl-2-oxo-ethyl] (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[3-(trifluoromethyl)phenyl]-2-propenoic acid [(2R)-1-(4-fluoroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-fluoroanilino)-1-oxopropan-2-yl] (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[3-(trifluoromethyl)phenyl]acrylic acid [(1R)-2-(4-fluoroanilino)-2-keto-1-methyl-ethyl] ester
Formula: C19H15F4NO3
MolecularWeight: 381.320913
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)OC(=O)C=CC2=CC(=CC=C2)C(F)(F)F


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)F)OC(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F


InChI

InChI=1S/C19H15F4NO3/c1-12(18(26)24-16-8-6-15(20)7-9-16)27-17(25)10-5-13-3-2-4-14(11-13)19(21,22)23/h2-12H,1H3,(H,24,26)/b10-5+/t12-/m1/s1


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