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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C18H24N4O5 MolecularWeight: 376.40696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H24N4O5/c1-2-21-14(24)15(25)22(17(21)27)9-13(23)19-16(26)20-18-6-10-3-11(7-18)5-12(4-10)8-18/h10-12H,2-9H2,1H3,(H2,19,20,23,26)