(1S,4R,7R)-7-bromanyl-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1S,4R,7R)-7-bromanyl-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1R,4S,7R)-7-bromo-3,3-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: (1S,4R,7R)-7-bromo-2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,4R,7R)-7-bromo-2,2-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1R,4S,7R)-7-bromo-2-keto-3,3-dimethyl-norbornane-1-carboxamide Formula: C10H14BrNO2 MolecularWeight: 260.12766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2Br)(C1=O)C(=O)N)C

Isomeric SMILES

CC1([C@@H]2CC[C@@]([C@@H]2Br)(C1=O)C(=O)N)C

InChI

InChI=1S/C10H14BrNO2/c1-9(2)5-3-4-10(6(5)11,7(9)13)8(12)14/h5-6H,3-4H2,1-2H3,(H2,12,14)/t5-,6-,10-/m1/s1