(5R)-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-[2-oxo-2-(2-thienyl)ethyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-(2-oxo-2-thiophen-2-ylethyl)-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-(2-oxo-2-thiophen-2-ylethyl)-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-[2-keto-2-(2-thienyl)ethyl]-5-phenyl-hydantoin Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@]2(C(=O)N(C(=O)N2)CC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c25-18(19-12-7-13-28-19)15-24-20(26)22(23-21(24)27,17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-13H,14-15H2,(H,23,27)/t22-/m1/s1