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

Systemtic Name: 2-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(p-tolyl)acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-4-15(3)13(20)18(14(21)17-15)9-12(19)16-11-7-5-10(2)6-8-11/h5-8H,4,9H2,1-3H3,(H,16,19)(H,17,21)/t15-/m0/s1