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

Systemtic Name: N-[(3R,4S)-4-cyano-5-methylidene-2-oxidanylidene-3-(trifluoromethyl)pyrrolidin-3-yl]-3-methoxy-benzamide Openeye Name: N-[(3R,4S)-4-cyano-5-methylene-2-oxo-3-(trifluoromethyl)pyrrolidin-3-yl]-3-methoxy-benzamide CAS Name: N-[(3R,4S)-4-cyano-5-methylene-2-oxo-3-(trifluoromethyl)-3-pyrrolidinyl]-3-methoxybenzamide IUPAC Name: N-[(3R,4S)-4-cyano-5-methylidene-2-oxo-3-(trifluoromethyl)pyrrolidin-3-yl]-3-methoxybenzamide Traditional Name: N-[(3R,4S)-4-cyano-2-keto-5-methylene-3-(trifluoromethyl)pyrrolidin-3-yl]-3-methoxy-benzamide Formula: C15H12F3N3O3 MolecularWeight: 339.26929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2(C(C(=C)NC2=O)C#N)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@@]2([C@H](C(=C)NC2=O)C#N)C(F)(F)F

InChI

InChI=1S/C15H12F3N3O3/c1-8-11(7-19)14(13(23)20-8,15(16,17)18)21-12(22)9-4-3-5-10(6-9)24-2/h3-6,11H,1H2,2H3,(H,20,23)(H,21,22)/t11-,14+/m0/s1