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

Systemtic Name: (5R)-5-(phenylmethyl)-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-[[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(phenylmethyl)-3-[[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-[[(2R)-2-(2-thienyl)pyrrolidino]methyl]hydantoin Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CN2C(=O)C(NC2=O)CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)CN2C(=O)[C@H](NC2=O)CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C19H21N3O2S/c23-18-15(12-14-6-2-1-3-7-14)20-19(24)22(18)13-21-10-4-8-16(21)17-9-5-11-25-17/h1-3,5-7,9,11,15-16H,4,8,10,12-13H2,(H,20,24)/t15-,16-/m1/s1