2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O5/c1-3-11-21(15-7-5-4-6-8-15)19(27)24(20(28)23-21)13-18(26)22-16-10-9-14(2)17(12-16)25(29)30/h4-10,12H,3,11,13H2,1-2H3,(H,22,26)(H,23,28)/t21-/m1/s1