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

Systemtic Name: 1-(4-methoxyphenyl)-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-(4-methoxyphenyl)-3-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-(4-methoxyphenyl)-3-[[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methoxyphenyl)-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-(4-methoxyphenyl)-3-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Formula: C19H20N3O4S+ MolecularWeight: 386.4448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C19H19N3O4S/c1-26-14-8-6-13(7-9-14)22-18(24)17(23)21(19(22)25)12-20-10-2-4-15(20)16-5-3-11-27-16/h3,5-9,11,15H,2,4,10,12H2,1H3/p+1/t15-/m1/s1