1-[(2S)-butan-2-yl]-3-(4-chlorophenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[(2S)-butan-2-yl]-3-(4-chlorophenyl)imidazolidine-2,4,5-trione Openeye Name: 1-(4-chlorophenyl)-3-[(1S)-1-methylpropyl]imidazolidine-2,4,5-trione CAS Name: 1-[(2S)-butan-2-yl]-3-(4-chlorophenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(2S)-butan-2-yl]-3-(4-chlorophenyl)imidazolidine-2,4,5-trione Traditional Name: 1-(4-chlorophenyl)-3-[(1S)-1-methylpropyl]imidazolidine-2,4,5-trione Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)N1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O3/c1-3-8(2)15-11(17)12(18)16(13(15)19)10-6-4-9(14)5-7-10/h4-8H,3H2,1-2H3/t8-/m0/s1