[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]methyl]-methyl-ammonium CAS Name: [(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl]-methylazanium Traditional Name: benzyl-[[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]methyl]-methyl-ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)C[NH+](C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)C[NH+](C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-3-20(17-12-8-5-9-13-17)18(24)23(19(25)21-20)15-22(2)14-16-10-6-4-7-11-16/h4-13H,3,14-15H2,1-2H3,(H,21,25)/p+1/t20-/m1/s1