2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4-morpholinophenyl)acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C17H20N4O5/c1-2-20-15(23)16(24)21(17(20)25)11-14(22)18-12-3-5-13(6-4-12)19-7-9-26-10-8-19/h3-6H,2,7-11H2,1H3,(H,18,22)