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

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-[(4S)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-(2-iodophenyl)acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-(2-iodophenyl)acetamide IUPAC Name: 2-[(4S)-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-(2-iodophenyl)acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]-N-(2-iodophenyl)acetamide Formula: C19H18IN3O3 MolecularWeight: 463.26899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3I

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H]2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3I

InChI

InChI=1S/C19H18IN3O3/c20-14-8-4-5-9-15(14)21-17(24)12-23-18(25)16(22-19(23)26)11-10-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,21,24)(H,22,26)/t16-/m0/s1