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

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

Systemtic Name:(5R)-5-cyclopropyl-3-[(2R)-3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione
Openeye Name:(5R)-5-cyclopropyl-3-[(2R)-3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-5-methyl-imidazolidine-2,4-dione
CAS Name:(5R)-5-cyclopropyl-3-[(2R)-3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-5-methylimidazolidine-2,4-dione
IUPAC Name:(5R)-5-cyclopropyl-3-[(2R)-3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-5-methylimidazolidine-2,4-dione
Traditional Name:(5R)-5-cyclopropyl-3-[(2R)-3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-5-methyl-hydantoin
Formula: C18H24N2O4
MolecularWeight: 332.39416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(CN2C(=O)C(NC2=O)(C)C3CC3)O


Isomeric SMILES

CC1=CC(=C(C=C1)C)OC[C@@H](CN2C(=O)[C@@](NC2=O)(C)C3CC3)O


InChI

InChI=1S/C18H24N2O4/c1-11-4-5-12(2)15(8-11)24-10-14(21)9-20-16(22)18(3,13-6-7-13)19-17(20)23/h4-5,8,13-14,21H,6-7,9-10H2,1-3H3,(H,19,23)/t14-,18-/m1/s1


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