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

Systemtic Name: N-(1-adamantyl)-2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC(=CC=C5)Br

InChI

InChI=1S/C22H26BrN3O3/c1-21(16-3-2-4-17(23)8-16)19(28)26(20(29)25-21)12-18(27)24-22-9-13-5-14(10-22)7-15(6-13)11-22/h2-4,8,13-15H,5-7,9-12H2,1H3,(H,24,27)(H,25,29)