(5R)-5-(2-chlorophenyl)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(2-chlorophenyl)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-(2-chlorophenyl)-3-(3,3-dimethyl-2-oxo-butyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(2-chlorophenyl)-3-(3,3-dimethyl-2-oxobutyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(2-chlorophenyl)-3-(3,3-dimethyl-2-oxobutyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-(2-chlorophenyl)-3-(2-keto-3,3-dimethyl-butyl)-5-methyl-hydantoin Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C(C)(C)C)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C(C)(C)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H19ClN2O3/c1-15(2,3)12(20)9-19-13(21)16(4,18-14(19)22)10-7-5-6-8-11(10)17/h5-8H,9H2,1-4H3,(H,18,22)/t16-/m1/s1