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(5R)-5-cyclohexyl-3-[(2R)-3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione

(5R)-5-cyclohexyl-3-[(2R)-3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-5-cyclohexyl-3-[(2R)-3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(2R)-3-(3-acetylphenoxy)-2-hydroxy-propyl]-5-cyclohexyl-5-methyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[(2R)-3-(3-acetylphenoxy)-2-hydroxypropyl]-5-cyclohexyl-5-methylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(2R)-3-(3-acetylphenoxy)-2-hydroxypropyl]-5-cyclohexyl-5-methylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[(2R)-3-(3-acetylphenoxy)-2-hydroxy-propyl]-5-cyclohexyl-5-methyl-hydantoin
Formula: C21H28N2O5
MolecularWeight: 388.45742
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CN2C(=O)C(NC2=O)(C)C3CCCCC3)O


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC[C@@H](CN2C(=O)[C@@](NC2=O)(C)C3CCCCC3)O


InChI

InChI=1S/C21H28N2O5/c1-14(24)15-7-6-10-18(11-15)28-13-17(25)12-23-19(26)21(2,22-20(23)27)16-8-4-3-5-9-16/h6-7,10-11,16-17,25H,3-5,8-9,12-13H2,1-2H3,(H,22,27)/t17-,21-/m1/s1


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