(5R)-3-(2-chloranylprop-2-enyl)-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(2-chloranylprop-2-enyl)-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(2-chloroallyl)-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-(2-chloroprop-2-enyl)-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-(2-chloroprop-2-enyl)-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-(2-chloroallyl)-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=C)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O3/c1-9(15)8-17-12(18)14(2,16-13(17)19)10-4-6-11(20-3)7-5-10/h4-7H,1,8H2,2-3H3,(H,16,19)/t14-/m1/s1