(5R)-3-(3-chlorophenyl)-5-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(3-chlorophenyl)-5-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]imidazolidine-2,4-dione Openeye Name: (5R)-3-(3-chlorophenyl)-5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]imidazolidine-2,4-dione CAS Name: (5R)-3-(3-chlorophenyl)-5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]imidazolidine-2,4-dione IUPAC Name: (5R)-3-(3-chlorophenyl)-5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]imidazolidine-2,4-dione Traditional Name: (5R)-3-(3-chlorophenyl)-5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]hydantoin Formula: C13H15ClN2O6 MolecularWeight: 330.721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(NC2=O)C(C(C(CO)O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)[C@H](NC2=O)[C@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C13H15ClN2O6/c14-6-2-1-3-7(4-6)16-12(21)9(15-13(16)22)11(20)10(19)8(18)5-17/h1-4,8-11,17-20H,5H2,(H,15,22)/t8-,9-,10-,11-/m1/s1