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(5R)-3-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-imidazolidine-2,4-dione

(5R)-3-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(5-bromo-2-methoxy-phenyl)methyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[(5-bromo-2-methoxyphenyl)methyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(5-bromo-2-methoxyphenyl)methyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione
Traditional Name:(5R)-3-(5-bromo-2-methoxy-benzyl)-5-indan-5-yl-5-methyl-hydantoin
Formula: C21H21BrN2O3
MolecularWeight: 429.30704
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=C(C=CC(=C2)Br)OC)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=C(C=CC(=C2)Br)OC)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C21H21BrN2O3/c1-21(16-7-6-13-4-3-5-14(13)10-16)19(25)24(20(26)23-21)12-15-11-17(22)8-9-18(15)27-2/h6-11H,3-5,12H2,1-2H3,(H,23,26)/t21-/m1/s1


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