N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,7,7-trimethyl-3-oxo-norbornane-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 3-keto-4,7,7-trimethyl-N-piperonyl-norbornane-1-carboxamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1(C2(CCC1(CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C19H23NO4/c1-17(2)18(3)6-7-19(17,9-15(18)21)16(22)20-10-12-4-5-13-14(8-12)24-11-23-13/h4-5,8H,6-7,9-11H2,1-3H3,(H,20,22)