N-cyclopentyl-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-cyclopentyl-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-cyclopentyl-7,7-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-cyclopentyl-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-cyclopentyl-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-cyclopentyl-2-keto-7,7-dimethyl-norbornane-1-carboxamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C(=O)NC3CCCC3)C

InChI

InChI=1S/C15H23NO2/c1-14(2)10-7-8-15(14,12(17)9-10)13(18)16-11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H,16,18)