(5R)-3-[2-(4-chloranylphenoxy)ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(4-chloranylphenoxy)ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-chlorophenoxy)ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-chlorophenoxy)ethyl]-5-phenyl-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-chlorophenoxy)ethyl]-5-phenyl-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(4-chlorophenoxy)ethyl]-5-phenyl-5-propyl-hydantoin Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O3/c1-2-12-20(15-6-4-3-5-7-15)18(24)23(19(25)22-20)13-14-26-17-10-8-16(21)9-11-17/h3-11H,2,12-14H2,1H3,(H,22,25)/t20-/m1/s1