N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-[3-(trifluoromethyl)anilino]ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C22H23F3N2O3 MolecularWeight: 420.42483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC(CO)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N[C@@H](CO)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O3/c23-22(24,25)16-9-6-10-17(13-16)26-19(29)18(14-28)27-20(30)21(11-4-5-12-21)15-7-2-1-3-8-15/h1-3,6-10,13,18,28H,4-5,11-12,14H2,(H,26,29)(H,27,30)/t18-/m0/s1