2-[(4S)-4-hexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4S)-4-hexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4S)-4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(4S)-4-hexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4S)-4-hexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4S)-4-hexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(m-tolyl)acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C)C

Isomeric SMILES

CCCCCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C)C

InChI

InChI=1S/C19H27N3O3/c1-4-5-6-7-11-19(3)17(24)22(18(25)21-19)13-16(23)20-15-10-8-9-14(2)12-15/h8-10,12H,4-7,11,13H2,1-3H3,(H,20,23)(H,21,25)/t19-/m0/s1