N-[2-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[(2R)-5-oxopyrrolidine-2-carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[oxo-[(2R)-5-oxo-2-pyrrolidinyl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(2R)-5-oxopyrrolidine-2-carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[(2R)-5-ketoprolyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC(=O)N[C@H]1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H20F3N3O3/c23-22(24,25)16-4-1-14(2-5-16)20(30)26-17-6-3-13-9-10-28(12-15(13)11-17)21(31)18-7-8-19(29)27-18/h1-6,11,18H,7-10,12H2,(H,26,30)(H,27,29)/t18-/m1/s1