7,7-dimethyl-3-oxidanylidene-N-prop-2-enyl-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 7,7-dimethyl-3-oxidanylidene-N-prop-2-enyl-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-allyl-7,7-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: 7,7-dimethyl-3-oxo-N-prop-2-enyl-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 7,7-dimethyl-3-oxo-N-prop-2-enylbicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-allyl-2-keto-7,7-dimethyl-norbornane-1-carboxamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-4-7-14-11(16)13-6-5-9(8-10(13)15)12(13,2)3/h4,9H,1,5-8H2,2-3H3,(H,14,16)