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

Systemtic Name: (5R)-3-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[[(3-chlorophenyl)methyl-methylamino]methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[[(3-chlorophenyl)methyl-methylamino]methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[[(3-chlorobenzyl)-methyl-amino]methyl]-5-methyl-5-phenethyl-hydantoin Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-21(12-11-16-7-4-3-5-8-16)19(26)25(20(27)23-21)15-24(2)14-17-9-6-10-18(22)13-17/h3-10,13H,11-12,14-15H2,1-2H3,(H,23,27)/t21-/m1/s1