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

Systemtic Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[(4R)-4-cyclohexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3CCCCC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3CCCCC3

InChI

InChI=1S/C19H24N4O6/c1-19(12-6-4-3-5-7-12)17(25)22(18(26)21-19)11-16(24)20-14-10-13(23(27)28)8-9-15(14)29-2/h8-10,12H,3-7,11H2,1-2H3,(H,20,24)(H,21,26)/t19-/m1/s1