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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(4-nitrophenyl)acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H20N4O5/c1-2-12-20(14-6-4-3-5-7-14)18(26)23(19(27)22-20)13-17(25)21-15-8-10-16(11-9-15)24(28)29/h3-11H,2,12-13H2,1H3,(H,21,25)(H,22,27)/t20-/m1/s1