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

Systemtic Name: 2-[3-(1-adamantyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[3-(1-adamantyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[3-(1-adamantyl)-2,4,5-trioxo-1-imidazolidinyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[3-(1-adamantyl)-2,4,5-trioxoimidazolidin-1-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[3-(1-adamantyl)-2,4,5-triketo-imidazolidin-1-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C(=O)C(=O)N(C2=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C(=O)C(=O)N(C2=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H31N3O4/c1-23(17-5-3-2-4-6-17)18(26)13-24-19(27)20(28)25(21(24)29)22-10-14-7-15(11-22)9-16(8-14)12-22/h14-17H,2-13H2,1H3