(5S)-5-(3,4-dichlorophenyl)-5-methyl-3-(2-methylprop-2-enyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(3,4-dichlorophenyl)-5-methyl-3-(2-methylprop-2-enyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-(3,4-dichlorophenyl)-5-methyl-3-(2-methylallyl)imidazolidine-2,4-dione CAS Name: (5S)-5-(3,4-dichlorophenyl)-5-methyl-3-(2-methylprop-2-enyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-(3,4-dichlorophenyl)-5-methyl-3-(2-methylprop-2-enyl)imidazolidine-2,4-dione Traditional Name: (5S)-5-(3,4-dichlorophenyl)-5-methyl-3-(2-methylallyl)hydantoin Formula: C14H14Cl2N2O2 MolecularWeight: 313.17916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C(NC1=O)(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=C)CN1C(=O)[C@](NC1=O)(C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O2/c1-8(2)7-18-12(19)14(3,17-13(18)20)9-4-5-10(15)11(16)6-9/h4-6H,1,7H2,2-3H3,(H,17,20)/t14-/m0/s1