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

Systemtic Name: (1S,4R,7S)-7-bromanyl-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1R,4S,7S)-7-bromo-3,3-dimethyl-2-methylene-norbornane-1-carboxamide CAS Name: (1S,4R,7S)-7-bromo-2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,4R,7S)-7-bromo-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1R,4S,7S)-7-bromo-3,3-dimethyl-2-methylene-norbornane-1-carboxamide Formula: C11H16BrNO MolecularWeight: 258.15484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrNO/c1-6-10(2,3)7-4-5-11(6,8(7)12)9(13)14/h7-8H,1,4-5H2,2-3H3,(H2,13,14)/t7-,8+,11+/m1/s1