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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O6/c1-21(11-10-14-6-4-3-5-7-14)19(27)24(20(28)23-21)13-18(26)22-16-12-15(25(29)30)8-9-17(16)31-2/h3-9,12H,10-11,13H2,1-2H3,(H,22,26)(H,23,28)