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N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methylamino]propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methylamino]propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name:N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methylamino]propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide
Openeye Name:N-[(1S)-1-(hydroxymethyl)-2-oxo-2-[[4-(trifluoromethyl)phenyl]methylamino]ethyl]-1-phenyl-cyclopentanecarboxamide
CAS Name:N-[(2S)-3-hydroxy-1-oxo-1-[[4-(trifluoromethyl)phenyl]methylamino]propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide
IUPAC Name:N-[(2S)-3-hydroxy-1-oxo-1-[[4-(trifluoromethyl)phenyl]methylamino]propan-2-yl]-1-phenylcyclopentane-1-carboxamide
Traditional Name:N-[(1S)-2-keto-1-methylol-2-[[4-(trifluoromethyl)benzyl]amino]ethyl]-1-phenyl-cyclopentanecarboxamide
Formula: C23H25F3N2O3
MolecularWeight: 434.45141
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC(CO)C(=O)NCC3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N[C@@H](CO)C(=O)NCC3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C23H25F3N2O3/c24-23(25,26)18-10-8-16(9-11-18)14-27-20(30)19(15-29)28-21(31)22(12-4-5-13-22)17-6-2-1-3-7-17/h1-3,6-11,19,29H,4-5,12-15H2,(H,27,30)(H,28,31)/t19-/m0/s1


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