(4R)-1-tert-butyl-4-[5-(2-fluoranyl-4-methoxy-phenyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-tert-butyl-4-[5-(2-fluoranyl-4-methoxy-phenyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-tert-butyl-4-[5-(2-fluoro-4-methoxy-phenyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-tert-butyl-4-[5-(2-fluoro-4-methoxyphenyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-tert-butyl-4-[5-(2-fluoro-4-methoxyphenyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-tert-butyl-4-[5-(2-fluoro-4-methoxy-phenyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C18H23FN3O2+ MolecularWeight: 332.392523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)C2=[NH+]C=C(N2)C3=C(C=C(C=C3)OC)F

Isomeric SMILES

CC(C)(C)N1C[C@@H](CC1=O)C2=[NH+]C=C(N2)C3=C(C=C(C=C3)OC)F

InChI

InChI=1S/C18H22FN3O2/c1-18(2,3)22-10-11(7-16(22)23)17-20-9-15(21-17)13-6-5-12(24-4)8-14(13)19/h5-6,8-9,11H,7,10H2,1-4H3,(H,20,21)/p+1/t11-/m1/s1