N-[(3R,4S)-4-cyano-5-methylidene-2-oxidanylidene-3-(trifluoromethyl)pyrrolidin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[(3R,4S)-4-cyano-5-methylidene-2-oxidanylidene-3-(trifluoromethyl)pyrrolidin-3-yl]-4-methyl-benzamide Openeye Name: N-[(3R,4S)-4-cyano-5-methylene-2-oxo-3-(trifluoromethyl)pyrrolidin-3-yl]-4-methyl-benzamide CAS Name: N-[(3R,4S)-4-cyano-5-methylene-2-oxo-3-(trifluoromethyl)-3-pyrrolidinyl]-4-methylbenzamide IUPAC Name: N-[(3R,4S)-4-cyano-5-methylidene-2-oxo-3-(trifluoromethyl)pyrrolidin-3-yl]-4-methylbenzamide Traditional Name: N-[(3R,4S)-4-cyano-2-keto-5-methylene-3-(trifluoromethyl)pyrrolidin-3-yl]-4-methyl-benzamide Formula: C15H12F3N3O2 MolecularWeight: 323.26989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2(C(C(=C)NC2=O)C#N)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@]2([C@H](C(=C)NC2=O)C#N)C(F)(F)F

InChI

InChI=1S/C15H12F3N3O2/c1-8-3-5-10(6-4-8)12(22)21-14(15(16,17)18)11(7-19)9(2)20-13(14)23/h3-6,11H,2H2,1H3,(H,20,23)(H,21,22)/t11-,14+/m0/s1