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(5R)-3-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione

(5R)-3-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-5-methyl-5-(2-naphthyl)imidazolidine-2,4-dione
CAS Name:(5R)-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-5-methyl-5-(2-naphthalenyl)imidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-5-methyl-5-(2-naphthyl)hydantoin
Formula: C25H26N2O4
MolecularWeight: 418.48494
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3=CC4=CC=CC=C4C=C3)O


Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CN2C(=O)[C@@](NC2=O)(C)C3=CC4=CC=CC=C4C=C3)O


InChI

InChI=1S/C25H26N2O4/c1-3-17-8-12-22(13-9-17)31-16-21(28)15-27-23(29)25(2,26-24(27)30)20-11-10-18-6-4-5-7-19(18)14-20/h4-14,21,28H,3,15-16H2,1-2H3,(H,26,30)/t21-,25-/m1/s1


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