2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-(4-ethylphenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)[C@@](NC2=O)(CC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-3-15-10-12-17(13-11-15)22-18(25)14-24-19(26)21(4-2,23-20(24)27)16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3,(H,22,25)(H,23,27)/t21-/m1/s1