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(5R)-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-(2-methylpropyl)-5-phenyl-imidazolidine-2,4-dione

(5R)-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-(2-methylpropyl)-5-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-(2-methylpropyl)-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-5-isobutyl-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-5-isobutyl-3-[[methyl(p-anisyl)amino]methyl]-5-phenyl-hydantoin
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=O)N(C(=O)N1)CN(C)CC2=CC=C(C=C2)OC)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C23H29N3O3/c1-17(2)14-23(19-8-6-5-7-9-19)21(27)26(22(28)24-23)16-25(3)15-18-10-12-20(29-4)13-11-18/h5-13,17H,14-16H2,1-4H3,(H,24,28)/t23-/m1/s1


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