(5R)-3-[2-(4-ethoxyphenoxy)ethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(4-ethoxyphenoxy)ethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-ethoxyphenoxy)ethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-ethoxyphenoxy)ethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-ethoxyphenoxy)ethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(4-ethoxyphenoxy)ethyl]-5-ethyl-5-(4-methoxyphenyl)hydantoin Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)OCC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)OCC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-4-22(16-6-8-17(27-3)9-7-16)20(25)24(21(26)23-22)14-15-29-19-12-10-18(11-13-19)28-5-2/h6-13H,4-5,14-15H2,1-3H3,(H,23,26)/t22-/m1/s1