2-[[(4R)-4-(2-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[(4R)-4-(2-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[(4R)-4-(2-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[(4R)-4-(2-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[(4R)-4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[(4R)-4-(2-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C17H23BrN4O3 MolecularWeight: 411.29352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CN1C(=O)C(NC1=O)(C)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)NC(=O)CN(C)CN1C(=O)[C@@](NC1=O)(C)C2=CC=CC=C2Br

InChI

InChI=1S/C17H23BrN4O3/c1-11(2)19-14(23)9-21(4)10-22-15(24)17(3,20-16(22)25)12-7-5-6-8-13(12)18/h5-8,11H,9-10H2,1-4H3,(H,19,23)(H,20,25)/t17-/m1/s1