2-[[(3R,4R)-4-(bromomethyl)-1-ethanoyl-2-oxidanylidene-pyrrolidin-3-yl]methyl]propanedinitrile

Systemtic Name: 2-[[(3R,4R)-4-(bromomethyl)-1-ethanoyl-2-oxidanylidene-pyrrolidin-3-yl]methyl]propanedinitrile Openeye Name: 2-[[(3R,4R)-1-acetyl-4-(bromomethyl)-2-oxo-pyrrolidin-3-yl]methyl]propanedinitrile CAS Name: 2-[[(3R,4R)-1-acetyl-4-(bromomethyl)-2-oxo-3-pyrrolidinyl]methyl]propanedinitrile IUPAC Name: 2-[[(3R,4R)-1-acetyl-4-(bromomethyl)-2-oxopyrrolidin-3-yl]methyl]propanedinitrile Traditional Name: 2-[[(3R,4R)-1-acetyl-4-(bromomethyl)-2-keto-pyrrolidin-3-yl]methyl]malononitrile Formula: C11H12BrN3O2 MolecularWeight: 298.13588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C1=O)CC(C#N)C#N)CBr

Isomeric SMILES

CC(=O)N1C[C@@H]([C@H](C1=O)CC(C#N)C#N)CBr

InChI

InChI=1S/C11H12BrN3O2/c1-7(16)15-6-9(3-12)10(11(15)17)2-8(4-13)5-14/h8-10H,2-3,6H2,1H3/t9-,10+/m0/s1