(1S,4S)-N-cyclohexyl-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1S,4S)-N-cyclohexyl-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4S)-N-cyclohexyl-3,3-dimethyl-2-methylene-norbornane-1-carboxamide CAS Name: (1S,4S)-N-cyclohexyl-2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,4S)-N-cyclohexyl-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4S)-N-cyclohexyl-3,3-dimethyl-2-methylene-norbornane-1-carboxamide Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1([C@H]2CC[C@](C2)(C1=C)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C17H27NO/c1-12-16(2,3)13-9-10-17(12,11-13)15(19)18-14-7-5-4-6-8-14/h13-14H,1,4-11H2,2-3H3,(H,18,19)/t13-,17-/m0/s1