(5R)-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-benzylimidazolidine-2,4-dione CAS Name: (5R)-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzylimidazolidine-2,4-dione Traditional Name: (5R)-5-benzylhydantoin Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)NC(=O)N2

InChI

InChI=1S/C10H10N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,12,13,14)/t8-/m1/s1