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

Systemtic Name: 2-[3-(1-adamantyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-(1-adamantyl)-2,4,5-trioxo-imidazolidin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-(1-adamantyl)-2,4,5-trioxo-1-imidazolidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-(1-adamantyl)-2,4,5-trioxoimidazolidin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-(1-adamantyl)-2,4,5-triketo-imidazolidin-1-yl]-N,N-dimethyl-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C(=O)C(=O)N(C1=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)C(=O)CN1C(=O)C(=O)N(C1=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H23N3O4/c1-18(2)13(21)9-19-14(22)15(23)20(16(19)24)17-6-10-3-11(7-17)5-12(4-10)8-17/h10-12H,3-9H2,1-2H3