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

Systemtic Name: 7,7-dimethyl-2,3-bis(oxidanylidene)-N-prop-2-enyl-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-allyl-7,7-dimethyl-2,3-dioxo-norbornane-1-carboxamide CAS Name: 7,7-dimethyl-2,3-dioxo-N-prop-2-enyl-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 7,7-dimethyl-2,3-dioxo-N-prop-2-enylbicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-allyl-2,3-diketo-7,7-dimethyl-norbornane-1-carboxamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-4-7-14-11(17)13-6-5-8(12(13,2)3)9(15)10(13)16/h4,8H,1,5-7H2,2-3H3,(H,14,17)