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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2C(=O)[C@@](NC2=O)(C)C3CC3

InChI

InChI=1S/C16H18BrN3O3/c1-9-7-11(17)5-6-12(9)18-13(21)8-20-14(22)16(2,10-3-4-10)19-15(20)23/h5-7,10H,3-4,8H2,1-2H3,(H,18,21)(H,19,23)/t16-/m1/s1