(5S)-5-(4-chlorophenyl)-5-ethyl-3-(2-oxidanylidenepropyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(4-chlorophenyl)-5-ethyl-3-(2-oxidanylidenepropyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-acetonyl-5-(4-chlorophenyl)-5-ethyl-imidazolidine-2,4-dione CAS Name: (5S)-5-(4-chlorophenyl)-5-ethyl-3-(2-oxopropyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-(4-chlorophenyl)-5-ethyl-3-(2-oxopropyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-acetonyl-5-(4-chlorophenyl)-5-ethyl-hydantoin Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O3/c1-3-14(10-4-6-11(15)7-5-10)12(19)17(8-9(2)18)13(20)16-14/h4-7H,3,8H2,1-2H3,(H,16,20)/t14-/m0/s1