(5R)-5-(4-ethoxyphenyl)-5-methyl-1,3-bis(morpholin-4-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(4-ethoxyphenyl)-5-methyl-1,3-bis(morpholin-4-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(4-ethoxyphenyl)-5-methyl-1,3-bis(morpholinomethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(4-ethoxyphenyl)-5-methyl-1,3-bis(4-morpholinylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(4-ethoxyphenyl)-5-methyl-1,3-bis(morpholin-4-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-1,3-bis(morpholinomethyl)-5-p-phenetyl-hydantoin Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2CN3CCOCC3)CN4CCOCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@]2(C(=O)N(C(=O)N2CN3CCOCC3)CN4CCOCC4)C

InChI

InChI=1S/C22H32N4O5/c1-3-31-19-6-4-18(5-7-19)22(2)20(27)25(16-23-8-12-29-13-9-23)21(28)26(22)17-24-10-14-30-15-11-24/h4-7H,3,8-17H2,1-2H3/t22-/m1/s1