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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(4R)-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-propan-2-yl-1-imidazolidinyl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-propan-2-ylimidazolidin-1-yl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(4R)-4-isopropyl-2,5-diketo-imidazolidin-1-yl]-N-(4-phenylphenyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H]1C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-13(2)18-19(25)23(20(26)22-18)12-17(24)21-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,18H,12H2,1-2H3,(H,21,24)(H,22,26)/t18-/m1/s1