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

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O6/c1-3-20(14-7-5-4-6-8-14)18(26)23(19(27)21-20)22-17(25)12-30-15-9-10-16(24(28)29)13(2)11-15/h4-11H,3,12H2,1-2H3,(H,21,27)(H,22,25)/t20-/m1/s1