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

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-(4-phenylphenyl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-24(20-10-6-3-7-11-20)22(29)27(23(30)25-24)26-21(28)16-17-12-14-19(15-13-17)18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,25,30)(H,26,28)/t24-/m1/s1