(5R)-5-(4-chlorophenyl)-5-methyl-3-(2-methylprop-2-enyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(4-chlorophenyl)-5-methyl-3-(2-methylprop-2-enyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(4-chlorophenyl)-5-methyl-3-(2-methylallyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(4-chlorophenyl)-5-methyl-3-(2-methylprop-2-enyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(4-chlorophenyl)-5-methyl-3-(2-methylprop-2-enyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(4-chlorophenyl)-5-methyl-3-(2-methylallyl)hydantoin Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2/c1-9(2)8-17-12(18)14(3,16-13(17)19)10-4-6-11(15)7-5-10/h4-7H,1,8H2,2-3H3,(H,16,19)/t14-/m1/s1