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

Systemtic Name: (5R)-5-(4-ethoxyphenyl)-5-methyl-1,3-bis(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(4-ethoxyphenyl)-5-methyl-1,3-bis(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(4-ethoxyphenyl)-5-methyl-1,3-bis(4-morpholin-4-iumylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(4-ethoxyphenyl)-5-methyl-1,3-bis(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-1,3-bis(morpholin-4-ium-4-ylmethyl)-5-p-phenetyl-hydantoin Formula: C22H34N4O5+2 MolecularWeight: 434.52916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2C[NH+]3CCOCC3)C[NH+]4CCOCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@]2(C(=O)N(C(=O)N2C[NH+]3CCOCC3)C[NH+]4CCOCC4)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/p+2/t22-/m1/s1