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[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate

[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name:[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate
Openeye Name:[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(trifluoromethyl)phenyl]-2-propenoic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(trifluoromethyl)phenyl]acrylic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester
Formula: C22H20F3NO3
MolecularWeight: 403.39431
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)/C=C/C3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C22H20F3NO3/c23-22(24,25)18-11-8-16(9-12-18)10-13-19(27)29-20(17-6-2-1-3-7-17)21(28)26-14-4-5-15-26/h1-3,6-13,20H,4-5,14-15H2/b13-10+/t20-/m1/s1


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