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

Systemtic Name: (5R)-3-[2-(2-ethanoylphenoxy)ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(2-acetylphenoxy)ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(2-acetylphenoxy)ethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(2-acetylphenoxy)ethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(2-acetylphenoxy)ethyl]-5-ethyl-5-phenyl-hydantoin Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CCOC2=CC=CC=C2C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CCOC2=CC=CC=C2C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-3-21(16-9-5-4-6-10-16)19(25)23(20(26)22-21)13-14-27-18-12-8-7-11-17(18)15(2)24/h4-12H,3,13-14H2,1-2H3,(H,22,26)/t21-/m1/s1