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

Systemtic Name: N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(p-tolyl)acetamide CAS Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-(p-tolyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-13-8-10-14(11-9-13)12-16(23)21-22-17(24)19(2,20-18(22)25)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,20,25)(H,21,23)/t19-/m0/s1