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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-7,7-dimethyl-N-piperonyl-norbornane-1-carboxamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C18H21NO4/c1-17(2)12-5-6-18(17,15(20)8-12)16(21)19-9-11-3-4-13-14(7-11)23-10-22-13/h3-4,7,12H,5-6,8-10H2,1-2H3,(H,19,21)