3-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Openeye Name: 3-(2,5-dioxoimidazolidin-4-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide CAS Name: 3-(2,5-dioxo-4-imidazolidinyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide IUPAC Name: 3-(2,5-dioxoimidazolidin-4-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Traditional Name: 3-(2,5-diketoimidazolidin-4-yl)-N-(5-ethoxy-2-methyl-coumaran-6-yl)propionamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3C(=O)NC(=O)N3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3C(=O)NC(=O)N3

InChI

InChI=1S/C17H21N3O5/c1-3-24-14-7-10-6-9(2)25-13(10)8-12(14)18-15(21)5-4-11-16(22)20-17(23)19-11/h7-9,11H,3-6H2,1-2H3,(H,18,21)(H2,19,20,22,23)