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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2)OC)OC)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2)OC)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-22(12-11-15-7-5-4-6-8-15)20(27)25(21(28)24-22)14-19(26)23-17-10-9-16(29-2)13-18(17)30-3/h4-10,13H,11-12,14H2,1-3H3,(H,23,26)(H,24,28)/t22-/m1/s1