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2-[(2R)-1-oxidanylidene-1-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)propan-2-yl]isoindole-1,3-dione

2-[(2R)-1-oxidanylidene-1-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)propan-2-yl]isoindole-1,3-dione

Systemtic Name:2-[(2R)-1-oxidanylidene-1-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)propan-2-yl]isoindole-1,3-dione
Openeye Name:2-[(1R)-1-methyl-2-oxo-2-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)ethyl]isoindoline-1,3-dione
CAS Name:2-[(2R)-1-oxo-1-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)propan-2-yl]isoindole-1,3-dione
IUPAC Name:2-[(2R)-1-oxo-1-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)propan-2-yl]isoindole-1,3-dione
Traditional Name:2-[(1R)-2-keto-1-methyl-2-(2-phenyl-2-imidazolin-1-ium-1-yl)ethyl]isoindoline-1,3-quinone
Formula: C20H18N3O3+
MolecularWeight: 348.37522
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[N+]1=C(NCC1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C[C@H](C(=O)[N+]1=C(NCC1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C20H17N3O3/c1-13(23-19(25)15-9-5-6-10-16(15)20(23)26)18(24)22-12-11-21-17(22)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3/p+1/t13-/m1/s1


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