N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(3-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])CCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O6/c1-20(11-10-14-6-3-2-4-7-14)18(26)23(19(27)21-20)22-17(25)13-30-16-9-5-8-15(12-16)24(28)29/h2-9,12H,10-11,13H2,1H3,(H,21,27)(H,22,25)/t20-/m1/s1