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

Systemtic Name: 1-(phenylmethyl)-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-(phenylmethyl)-3-[[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[[(2R)-2-(2-thienyl)pyrrolidino]methyl]imidazolidine-2,4,5-trione Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O3S/c23-17-18(24)22(19(25)21(17)12-14-6-2-1-3-7-14)13-20-10-4-8-15(20)16-9-5-11-26-16/h1-3,5-7,9,11,15H,4,8,10,12-13H2/t15-/m1/s1