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(5S)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

(5S)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name:(5S)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
Openeye Name:(5S)-3-[2-(3-bromophenyl)-2-oxo-ethyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione
CAS Name:(5S)-3-[2-(3-bromophenyl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-3-[2-(3-bromophenyl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
Traditional Name:(5S)-3-[2-(3-bromophenyl)-2-keto-ethyl]-5-methyl-5-(p-tolyl)hydantoin
Formula: C19H17BrN2O3
MolecularWeight: 401.25388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC(=CC=C3)Br)C


Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)C3=CC(=CC=C3)Br)C


InChI

InChI=1S/C19H17BrN2O3/c1-12-6-8-14(9-7-12)19(2)17(24)22(18(25)21-19)11-16(23)13-4-3-5-15(20)10-13/h3-10H,11H2,1-2H3,(H,21,25)/t19-/m0/s1


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