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

Systemtic Name: cyclopentyl-[[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl]-methyl-azanium Openeye Name: cyclopentyl-[[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]methyl]-methyl-ammonium CAS Name: cyclopentyl-[[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]methyl]-methylammonium IUPAC Name: cyclopentyl-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl]-methylazanium Traditional Name: cyclopentyl-[[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]methyl]-methyl-ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)C[NH+](C)C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)C[NH+](C)C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H25N3O2/c1-3-18(14-9-5-4-6-10-14)16(22)21(17(23)19-18)13-20(2)15-11-7-8-12-15/h4-6,9-10,15H,3,7-8,11-13H2,1-2H3,(H,19,23)/p+1/t18-/m1/s1