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

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

Systemtic Name:(5S)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(2-methylpropyl)imidazolidine-2,4-dione
Openeye Name:(5S)-3-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-5-isobutyl-5-methyl-imidazolidine-2,4-dione
CAS Name:(5S)-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-5-methyl-5-(2-methylpropyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-5-methyl-5-(2-methylpropyl)imidazolidine-2,4-dione
Traditional Name:(5S)-3-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-5-isobutyl-5-methyl-hydantoin
Formula: C22H30N2O3
MolecularWeight: 370.4852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(C=C2)C3CCCCC3)C


Isomeric SMILES

CC(C)C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(C=C2)C3CCCCC3)C


InChI

InChI=1S/C22H30N2O3/c1-15(2)13-22(3)20(26)24(21(27)23-22)14-19(25)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h9-12,15-16H,4-8,13-14H2,1-3H3,(H,23,27)/t22-/m0/s1


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