1-(4-methylphenyl)-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methylphenyl)-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-(p-tolyl)-3-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-(4-methylphenyl)-3-[[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methylphenyl)-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-(p-tolyl)-3-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Formula: C19H20N3O3S+ MolecularWeight: 370.4454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C19H19N3O3S/c1-13-6-8-14(9-7-13)22-18(24)17(23)21(19(22)25)12-20-10-2-4-15(20)16-5-3-11-26-16/h3,5-9,11,15H,2,4,10,12H2,1H3/p+1/t15-/m1/s1