1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-3-methyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-3-methyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-3-methyl-imidazolidine-2,4,5-trione CAS Name: 1-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-3-methylimidazolidine-2,4,5-trione IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-3-methylimidazolidine-2,4,5-trione Traditional Name: 1-methyl-3-[[(2R)-2-p-phenetylpyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Formula: C17H22N3O4+ MolecularWeight: 332.37428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC[NH+]2CN3C(=O)C(=O)N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCC[NH+]2CN3C(=O)C(=O)N(C3=O)C

InChI

InChI=1S/C17H21N3O4/c1-3-24-13-8-6-12(7-9-13)14-5-4-10-19(14)11-20-16(22)15(21)18(2)17(20)23/h6-9,14H,3-5,10-11H2,1-2H3/p+1/t14-/m1/s1