1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C17H17BrN2O5/c18-12-8-14-13(24-5-6-25-14)7-10(12)9-19-15(21)16(22)20(17(19)23)11-3-1-2-4-11/h7-8,11H,1-6,9H2