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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione CAS Name: 5-(1,3-benzodioxol-5-yl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)-5-methyl-3-[2-(4-propoxyphenoxy)ethyl]hydantoin Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O6/c1-3-11-27-16-5-7-17(8-6-16)28-12-10-24-20(25)22(2,23-21(24)26)15-4-9-18-19(13-15)30-14-29-18/h4-9,13H,3,10-12,14H2,1-2H3,(H,23,26)