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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7,7-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-7,7-dimethyl-norbornane-1-carboxamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C17H19NO4/c1-16(2)10-5-6-17(16,14(19)7-10)15(20)18-11-3-4-12-13(8-11)22-9-21-12/h3-4,8,10H,5-7,9H2,1-2H3,(H,18,20)