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(2R)-N-(4-aminocarbonylphenyl)-1-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]pyrrolidine-2-carboxamide

(2R)-N-(4-aminocarbonylphenyl)-1-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N-(4-aminocarbonylphenyl)-1-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-(4-carbamoylphenyl)-1-[(E)-4,4,4-trifluoro-3-oxo-but-1-enyl]pyrrolidine-2-carboxamide
CAS Name:(2R)-N-(4-carbamoylphenyl)-1-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-(4-carbamoylphenyl)-1-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]pyrrolidine-2-carboxamide
Traditional Name:(2R)-N-(4-carbamoylphenyl)-1-[(E)-4,4,4-trifluoro-3-keto-but-1-enyl]pyrrolidine-2-carboxamide
Formula: C16H16F3N3O3
MolecularWeight: 355.31175
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C=CC(=O)C(F)(F)F)C(=O)NC2=CC=C(C=C2)C(=O)N


Isomeric SMILES

C1C[C@@H](N(C1)/C=C/C(=O)C(F)(F)F)C(=O)NC2=CC=C(C=C2)C(=O)N


InChI

InChI=1S/C16H16F3N3O3/c17-16(18,19)13(23)7-9-22-8-1-2-12(22)15(25)21-11-5-3-10(4-6-11)14(20)24/h3-7,9,12H,1-2,8H2,(H2,20,24)(H,21,25)/b9-7+/t12-/m1/s1


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