2-[(4R)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(4-butylphenyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(4-butylphenyl)ethanamide Openeye Name: N-(4-butylphenyl)-2-[(4R)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[(4R)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[(4R)-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[(4R)-2,5-diketo-4-phenethyl-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)CCC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)[C@H](NC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-2-3-7-18-10-13-19(14-11-18)24-21(27)16-26-22(28)20(25-23(26)29)15-12-17-8-5-4-6-9-17/h4-6,8-11,13-14,20H,2-3,7,12,15-16H2,1H3,(H,24,27)(H,25,29)/t20-/m1/s1