5-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-hydantoin Formula: C21H22N2O6 MolecularWeight: 398.40918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O6/c1-3-26-15-5-7-16(8-6-15)27-11-10-23-19(24)21(2,22-20(23)25)14-4-9-17-18(12-14)29-13-28-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,25)