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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H22N4O5/c1-20-13(23)14(24)21(16(20)26)8-12(22)18-15(25)19-17-5-9-2-10(6-17)4-11(3-9)7-17/h9-11H,2-8H2,1H3,(H2,18,19,22,25)