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(5S)-5-methyl-5-(4-methylphenyl)-3-(3-oxidanylidenebutyl)imidazolidine-2,4-dione

(5S)-5-methyl-5-(4-methylphenyl)-3-(3-oxidanylidenebutyl)imidazolidine-2,4-dione

Systemtic Name:(5S)-5-methyl-5-(4-methylphenyl)-3-(3-oxidanylidenebutyl)imidazolidine-2,4-dione
Openeye Name:(5S)-5-methyl-3-(3-oxobutyl)-5-(p-tolyl)imidazolidine-2,4-dione
CAS Name:(5S)-5-methyl-5-(4-methylphenyl)-3-(3-oxobutyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-5-methyl-5-(4-methylphenyl)-3-(3-oxobutyl)imidazolidine-2,4-dione
Traditional Name:(5S)-3-(3-ketobutyl)-5-methyl-5-(p-tolyl)hydantoin
Formula: C15H18N2O3
MolecularWeight: 274.31502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCC(=O)C)C


Isomeric SMILES

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


InChI

InChI=1S/C15H18N2O3/c1-10-4-6-12(7-5-10)15(3)13(19)17(14(20)16-15)9-8-11(2)18/h4-7H,8-9H2,1-3H3,(H,16,20)/t15-/m0/s1


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