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

Systemtic Name: N-cyclohexyl-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(C2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N(C2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-24(18-11-5-2-6-12-18)22(29)26(23(30)25-24)17-21(28)27(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-3,5-8,11-14,20H,4,9-10,15-17H2,1H3,(H,25,30)/t24-/m1/s1