3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 5-benzyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 5-benzyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5-phenylimidazolidine-2,4-dione Traditional Name: 5-benzyl-3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-5-phenyl-hydantoin Formula: C22H19N3O3 MolecularWeight: 373.40456

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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=CN3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(=O)C3=CC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c26-19(18-12-7-13-23-18)15-25-20(27)22(24-21(25)28,17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-13,23H,14-15H2,(H,24,28)