(5R)-3-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-5-cyclopropyl-5-methyl-hydantoin Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CN(C)CCOC2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CN(C)CCOC2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C17H22ClN3O3/c1-17(12-3-4-12)15(22)21(16(23)19-17)11-20(2)9-10-24-14-7-5-13(18)6-8-14/h5-8,12H,3-4,9-11H2,1-2H3,(H,19,23)/t17-/m1/s1