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

Systemtic Name: N-(4-butylphenyl)-2-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[(4S)-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:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)[C@](NC2=O)(CC)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-3-5-9-17-12-14-19(15-13-17)24-20(27)16-26-21(28)23(4-2,25-22(26)29)18-10-7-6-8-11-18/h6-8,10-15H,3-5,9,16H2,1-2H3,(H,24,27)(H,25,29)/t23-/m0/s1