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

Systemtic Name: 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-25(20-13-7-3-8-14-20)23(30)28(24(31)26-25)18-22(29)27(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-16H,17-18H2,1H3,(H,26,31)/t25-/m1/s1