(5R)-5-methyl-5-[(R)-oxidanyl-(4-quinolin-6-ylphenyl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-5-[(R)-oxidanyl-(4-quinolin-6-ylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-[(R)-hydroxy-[4-(6-quinolyl)phenyl]methyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-[(R)-hydroxy-[4-(6-quinolinyl)phenyl]methyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-[(R)-hydroxy-(4-quinolin-6-ylphenyl)methyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-[(R)-hydroxy-[4-(6-quinolyl)phenyl]methyl]-5-methyl-hydantoin Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)N1)C(C2=CC=C(C=C2)C3=CC4=C(C=C3)N=CC=C4)O

Isomeric SMILES

C[C@]1(C(=O)NC(=O)N1)[C@@H](C2=CC=C(C=C2)C3=CC4=C(C=C3)N=CC=C4)O

InChI

InChI=1S/C20H17N3O3/c1-20(18(25)22-19(26)23-20)17(24)13-6-4-12(5-7-13)14-8-9-16-15(11-14)3-2-10-21-16/h2-11,17,24H,1H3,(H2,22,23,25,26)/t17-,20-/m1/s1