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(4R)-3'-[(2R)-3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione

(4R)-3'-[(2R)-3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione

Systemtic Name:(4R)-3'-[(2R)-3-(2-fluoranylphenoxy)-2-oxidanyl-propyl]spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione
Openeye Name:(5R)-3-[(2R)-3-(2-fluorophenoxy)-2-hydroxy-propyl]spiro[imidazolidine-5,1'-tetralin]-2,4-dione
CAS Name:(4R)-3'-[(2R)-3-(2-fluorophenoxy)-2-hydroxypropyl]spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione
IUPAC Name:(4R)-3'-[(2R)-3-(2-fluorophenoxy)-2-hydroxypropyl]spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione
Traditional Name:(5R)-3-[(2R)-3-(2-fluorophenoxy)-2-hydroxy-propyl]spiro[imidazolidine-5,1'-tetralin]-2,4-quinone
Formula: C21H21FN2O4
MolecularWeight: 384.400843
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1)C(=O)N(C(=O)N3)CC(COC4=CC=CC=C4F)O


Isomeric SMILES

C1CC2=CC=CC=C2[C@]3(C1)C(=O)N(C(=O)N3)C[C@H](COC4=CC=CC=C4F)O


InChI

InChI=1S/C21H21FN2O4/c22-17-9-3-4-10-18(17)28-13-15(25)12-24-19(26)21(23-20(24)27)11-5-7-14-6-1-2-8-16(14)21/h1-4,6,8-10,15,25H,5,7,11-13H2,(H,23,27)/t15-,21-/m1/s1


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