2-[2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,5-dioxo-4-propyl-imidazolidin-1-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,5-dioxo-4-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,5-diketo-4-propyl-imidazolidin-1-yl)acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCCC1C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H21N3O5/c1-2-4-12-16(22)20(17(23)19-12)10-15(21)18-11-5-6-13-14(9-11)25-8-3-7-24-13/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,18,21)(H,19,23)