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

Systemtic Name: (5R)-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-3-[[methyl(p-anisyl)amino]methyl]-5-phenethyl-hydantoin Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CN(C)CC2=CC=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CN(C)CC2=CC=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-22(14-13-17-7-5-4-6-8-17)20(26)25(21(27)23-22)16-24(2)15-18-9-11-19(28-3)12-10-18/h4-12H,13-16H2,1-3H3,(H,23,27)/t22-/m1/s1