N-[1-(1-adamantyl)ethyl]-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)C(NC4=O)(C)C5=CC=CC=C5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)C(NC4=O)(C)C5=CC=CC=C5

InChI

InChI=1S/C24H31N3O3/c1-15(24-11-16-8-17(12-24)10-18(9-16)13-24)25-20(28)14-27-21(29)23(2,26-22(27)30)19-6-4-3-5-7-19/h3-7,15-18H,8-14H2,1-2H3,(H,25,28)(H,26,30)