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

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(4R)-4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(4R)-4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(4R)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=CC=CC=C4C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=O)[C@@](NC2=O)(C)C3=CC4=CC=CC=C4C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O6/c1-14-10-19(28(32)33)20(34-3)12-18(14)25-21(29)13-27-22(30)24(2,26-23(27)31)17-9-8-15-6-4-5-7-16(15)11-17/h4-12H,13H2,1-3H3,(H,25,29)(H,26,31)/t24-/m1/s1