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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O3/c1-9-3-6-12(11(17)7-9)18-13(21)8-20-14(22)16(2,10-4-5-10)19-15(20)23/h3,6-7,10H,4-5,8H2,1-2H3,(H,18,21)(H,19,23)/t16-/m1/s1