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

Systemtic Name: (5S)-5-(4-chlorophenyl)-5-methyl-3-(2-oxidanylidenepropyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-acetonyl-5-(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-5-(4-chlorophenyl)-5-methyl-3-(2-oxopropyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-(4-chlorophenyl)-5-methyl-3-(2-oxopropyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-acetonyl-5-(4-chlorophenyl)-5-methyl-hydantoin Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O3/c1-8(17)7-16-11(18)13(2,15-12(16)19)9-3-5-10(14)6-4-9/h3-6H,7H2,1-2H3,(H,15,19)/t13-/m0/s1