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

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CNC(=O)COC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CNC(=O)COC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O5/c1-22(13-12-16-8-4-2-5-9-16)20(29)26(21(30)24-22)25-18(27)14-23-19(28)15-31-17-10-6-3-7-11-17/h2-11H,12-15H2,1H3,(H,23,28)(H,24,30)(H,25,27)