N-(2,6-diethylphenyl)-2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-4-16-11-10-12-17(5-2)20(16)24-19(27)15-26-21(28)23(6-3,25-22(26)29)18-13-8-7-9-14-18/h7-14H,4-6,15H2,1-3H3,(H,24,27)(H,25,29)/t23-/m1/s1