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

Systemtic Name: N-(1-adamantyl)-2-[(4S)-4-hexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(4S)-4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[(4S)-4-hexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[(4S)-4-hexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[(4S)-4-hexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3/c1-3-4-5-6-7-21(2)19(27)25(20(28)24-21)14-18(26)23-22-11-15-8-16(12-22)10-17(9-15)13-22/h15-17H,3-14H2,1-2H3,(H,23,26)(H,24,28)/t15?,16?,17?,21-,22?/m0/s1