(5R)-5-[(3-hydroxyphenyl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-[(3-hydroxyphenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-[(3-hydroxyphenyl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-[(3-hydroxyphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-[(3-hydroxyphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(3-hydroxybenzyl)hydantoin Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c13-7-3-1-2-6(4-7)5-8-9(14)12-10(15)11-8/h1-4,8,13H,5H2,(H2,11,12,14,15)/t8-/m1/s1