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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-1-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-acetamidophenyl)-1-[(E)-4,4,4-trifluoro-3-oxo-but-1-enyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-acetamidophenyl)-1-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-1-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-acetamidophenyl)-1-[(E)-4,4,4-trifluoro-3-keto-but-1-enyl]pyrrolidine-2-carboxamide Formula: C17H18F3N3O3 MolecularWeight: 369.33833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN2C=CC(=O)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCCN2/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O3/c1-11(24)21-12-4-6-13(7-5-12)22-16(26)14-3-2-9-23(14)10-8-15(25)17(18,19)20/h4-8,10,14H,2-3,9H2,1H3,(H,21,24)(H,22,26)/b10-8+/t14-/m1/s1