2,2,2-tris(fluoranyl)-N-[(2S)-1-(1-methylpyrrol-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[(2S)-1-(1-methylpyrrol-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-(1-methylpyrrol-3-yl)-2-oxo-ethyl]-2,2,2-trifluoro-acetamide CAS Name: 2,2,2-trifluoro-N-[(2S)-1-(1-methyl-3-pyrrolyl)-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[(2S)-1-(1-methylpyrrol-3-yl)-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(1-methylpyrrol-3-yl)ethyl]-2,2,2-trifluoro-acetamide Formula: C16H15F3N2O2 MolecularWeight: 324.29771

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C(F)(F)F

Isomeric SMILES

CN1C=CC(=C1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O2/c1-21-8-7-12(10-21)14(22)13(20-15(23)16(17,18)19)9-11-5-3-2-4-6-11/h2-8,10,13H,9H2,1H3,(H,20,23)/t13-/m0/s1