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2-methyl-N-[(5R)-4-oxidanylidene-3-phenethyl-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]propanamide

2-methyl-N-[(5R)-4-oxidanylidene-3-phenethyl-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]propanamide

Systemtic Name:2-methyl-N-[(5R)-4-oxidanylidene-3-phenethyl-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]propanamide
Openeye Name:2-methyl-N-[(5R)-4-oxo-3-phenethyl-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]propanamide
CAS Name:2-methyl-N-[(5R)-4-oxo-3-phenethyl-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]propanamide
IUPAC Name:2-methyl-N-[(5R)-4-oxo-3-phenethyl-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]propanamide
Traditional Name:N-[(4R)-5-keto-1-phenethyl-2-phenyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]-2-methyl-propionamide
Formula: C22H23F3N3O2+
MolecularWeight: 418.43213
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1(C(=O)[N+](=C(N1)C2=CC=CC=C2)CCC3=CC=CC=C3)C(F)(F)F


Isomeric SMILES

CC(C)C(=O)N[C@]1(C(=O)[N+](=C(N1)C2=CC=CC=C2)CCC3=CC=CC=C3)C(F)(F)F


InChI

InChI=1S/C22H22F3N3O2/c1-15(2)19(29)27-21(22(23,24)25)20(30)28(14-13-16-9-5-3-6-10-16)18(26-21)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H,27,29)/p+1/t21-/m1/s1


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