4-[1-[(2R)-butan-2-yl]-4,4-dimethyl-2-oxidanylidene-pyrrolidin-3-yl]oxy-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-[1-[(2R)-butan-2-yl]-4,4-dimethyl-2-oxidanylidene-pyrrolidin-3-yl]oxy-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-[4,4-dimethyl-1-[(1R)-1-methylpropyl]-2-oxo-pyrrolidin-3-yl]oxy-2-(trifluoromethyl)benzonitrile CAS Name: 4-[[1-[(2R)-butan-2-yl]-4,4-dimethyl-2-oxo-3-pyrrolidinyl]oxy]-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-[1-[(2R)-butan-2-yl]-4,4-dimethyl-2-oxopyrrolidin-3-yl]oxy-2-(trifluoromethyl)benzonitrile Traditional Name: 4-[2-keto-4,4-dimethyl-1-[(1R)-1-methylpropyl]pyrrolidin-3-yl]oxy-2-(trifluoromethyl)benzonitrile Formula: C18H21F3N2O2 MolecularWeight: 354.36675

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC(C(C1=O)OC2=CC(=C(C=C2)C#N)C(F)(F)F)(C)C

Isomeric SMILES

CC[C@@H](C)N1CC(C(C1=O)OC2=CC(=C(C=C2)C#N)C(F)(F)F)(C)C

InChI

InChI=1S/C18H21F3N2O2/c1-5-11(2)23-10-17(3,4)15(16(23)24)25-13-7-6-12(9-22)14(8-13)18(19,20)21/h6-8,11,15H,5,10H2,1-4H3/t11-,15?/m1/s1