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

Systemtic Name: 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(4R)-4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(4R)-4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]-N-(3-nitrophenyl)acetamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N4O5/c1-22(16-10-9-14-5-2-3-6-15(14)11-16)20(28)25(21(29)24-22)13-19(27)23-17-7-4-8-18(12-17)26(30)31/h2-12H,13H2,1H3,(H,23,27)(H,24,29)/t22-/m1/s1