1-(2-ethoxyphenyl)-3-[[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(2-ethoxyphenyl)-3-[[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-(2-ethoxyphenyl)-3-[[(2S)-2-(2-thienyl)pyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-(2-ethoxyphenyl)-3-[[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(2-ethoxyphenyl)-3-[[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-o-phenetyl-3-[[(2S)-2-(2-thienyl)pyrrolidino]methyl]imidazolidine-2,4,5-trione Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=O)N(C2=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=O)N(C2=O)CN3CCC[C@H]3C4=CC=CS4

InChI

InChI=1S/C20H21N3O4S/c1-2-27-16-9-4-3-7-14(16)23-19(25)18(24)22(20(23)26)13-21-11-5-8-15(21)17-10-6-12-28-17/h3-4,6-7,9-10,12,15H,2,5,8,11,13H2,1H3/t15-/m0/s1