2-[(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[(4S)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C16H18N4O5 MolecularWeight: 346.33792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)[C@](NC2=O)(C)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5/c1-9-3-6-11(12(7-9)20(24)25)17-13(21)8-19-14(22)16(2,10-4-5-10)18-15(19)23/h3,6-7,10H,4-5,8H2,1-2H3,(H,17,21)(H,18,23)/t16-/m0/s1