N-[(3S)-5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]pent-4-enamide

Systemtic Name: N-[(3S)-5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]pent-4-enamide Openeye Name: N-[(3S)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]pent-4-enamide CAS Name: N-[(3S)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]-4-pentenamide IUPAC Name: N-[(3S)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]pent-4-enamide Traditional Name: N-[(3S)-5-keto-1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]pent-4-enamide Formula: C17H19F3N2O2 MolecularWeight: 340.34017

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NC1CC(=O)N(C1)CC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C=CCCC(=O)N[C@H]1CC(=O)N(C1)CC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C17H19F3N2O2/c1-2-3-8-15(23)21-13-9-16(24)22(11-13)10-12-6-4-5-7-14(12)17(18,19)20/h2,4-7,13H,1,3,8-11H2,(H,21,23)/t13-/m0/s1