(3R)-3,4-bis(bromanyl)-1-cyano-cyclopentane-1-carboxamide

Systemtic Name: (3R)-3,4-bis(bromanyl)-1-cyano-cyclopentane-1-carboxamide Openeye Name: (3R)-3,4-dibromo-1-cyano-cyclopentanecarboxamide CAS Name: (3R)-3,4-dibromo-1-cyano-1-cyclopentanecarboxamide IUPAC Name: (3R)-3,4-dibromo-1-cyanocyclopentane-1-carboxamide Traditional Name: (3R)-3,4-dibromo-1-cyano-cyclopentanecarboxamide Formula: C7H8Br2N2O MolecularWeight: 295.95922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1(C#N)C(=O)N)Br)Br

Isomeric SMILES

C1[C@H](C(CC1(C#N)C(=O)N)Br)Br

InChI

InChI=1S/C7H8Br2N2O/c8-4-1-7(3-10,6(11)12)2-5(4)9/h4-5H,1-2H2,(H2,11,12)/t4-,5?,7?/m1/s1