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(5S)-3-[(2R)-3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione

(5S)-3-[(2R)-3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione

Systemtic Name:(5S)-3-[(2R)-3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione
Openeye Name:(5S)-3-[(2R)-3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]-5-methyl-5-(2-naphthyl)imidazolidine-2,4-dione
CAS Name:(5S)-3-[(2R)-3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-5-methyl-5-(2-naphthalenyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-3-[(2R)-3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
Traditional Name:(5S)-3-[(2R)-3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]-5-methyl-5-(2-naphthyl)hydantoin
Formula: C25H26N2O4
MolecularWeight: 418.48494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2C(=O)C(NC2=O)(C)C3=CC4=CC=CC=C4C=C3)O


Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](CN2C(=O)[C@](NC2=O)(C)C3=CC4=CC=CC=C4C=C3)O


InChI

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


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