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

Systemtic Name: (2R)-N-(3,4-dimethylphenyl)-1-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(3,4-dimethylphenyl)-1-[(E)-4,4,4-trifluoro-3-oxo-but-1-enyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-(3,4-dimethylphenyl)-1-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(3,4-dimethylphenyl)-1-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(3,4-dimethylphenyl)-1-[(E)-4,4,4-trifluoro-3-keto-but-1-enyl]pyrrolidine-2-carboxamide Formula: C17H19F3N2O2 MolecularWeight: 340.34017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN2C=CC(=O)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN2/C=C/C(=O)C(F)(F)F)C

InChI

InChI=1S/C17H19F3N2O2/c1-11-5-6-13(10-12(11)2)21-16(24)14-4-3-8-22(14)9-7-15(23)17(18,19)20/h5-7,9-10,14H,3-4,8H2,1-2H3,(H,21,24)/b9-7+/t14-/m1/s1