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

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

Systemtic Name:(5S)-5-(2-chlorophenyl)-5-methyl-3-(2-oxidanylidenepropyl)imidazolidine-2,4-dione
Openeye Name:(5S)-3-acetonyl-5-(2-chlorophenyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:(5S)-5-(2-chlorophenyl)-5-methyl-3-(2-oxopropyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-5-(2-chlorophenyl)-5-methyl-3-(2-oxopropyl)imidazolidine-2,4-dione
Traditional Name:(5S)-3-acetonyl-5-(2-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=CC=C2Cl


Isomeric SMILES

CC(=O)CN1C(=O)[C@](NC1=O)(C)C2=CC=CC=C2Cl


InChI

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


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