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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C24H31N3O3/c1-2-8-24(19-6-4-3-5-7-19)21(29)27(22(30)26-24)15-20(28)25-23-12-16-9-17(13-23)11-18(10-16)14-23/h3-7,16-18H,2,8-15H2,1H3,(H,25,28)(H,26,30)/t16?,17?,18?,23?,24-/m1/s1