4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide

Systemtic Name: 4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide Openeye Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide CAS Name: 4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide IUPAC Name: 4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide Traditional Name: 4-[(2S)-2-formylpyrrolidino]-4-keto-N-[4-(trifluoromethyl)benzyl]butyramide Formula: C17H19F3N2O3 MolecularWeight: 356.33957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)C(F)(F)F)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)C(F)(F)F)C=O

InChI

InChI=1S/C17H19F3N2O3/c18-17(19,20)13-5-3-12(4-6-13)10-21-15(24)7-8-16(25)22-9-1-2-14(22)11-23/h3-6,11,14H,1-2,7-10H2,(H,21,24)/t14-/m0/s1