4-[(4R)-4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[(4R)-4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile Openeye Name: 4-[(4R)-4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-2-ethanimidoyl-3-oxo-butanenitrile CAS Name: 4-[(4R)-4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: 4-[(4R)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-ethanimidoyl-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-4-[(4R)-4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-3-keto-butyronitrile Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CN1C(=O)C(NC1=O)(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(=N)C(C#N)C(=O)CN1C(=O)[C@@](NC1=O)(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN4O3/c1-9(19)12(7-18)13(22)8-21-14(23)16(2,20-15(21)24)10-4-3-5-11(17)6-10/h3-6,12,19H,8H2,1-2H3,(H,20,24)/t12?,16-/m1/s1