(5R)-3-cyclopentyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-cyclopentyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-cyclopentyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-cyclopentyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-cyclopentyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-cyclopentyl-5-phenyl-hydantoin Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=O)[C@H](NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2/c17-13-12(10-6-2-1-3-7-10)15-14(18)16(13)11-8-4-5-9-11/h1-3,6-7,11-12H,4-5,8-9H2,(H,15,18)/t12-/m1/s1