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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-hydroxyimino-4,7,7-trimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 3-hydroximino-2-keto-4,7,7-trimethyl-N-piperonyl-norbornane-1-carboxamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(=O)C2=NO)C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1(C2(CCC1(C(=O)C2=NO)C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C19H22N2O5/c1-17(2)18(3)6-7-19(17,15(22)14(18)21-24)16(23)20-9-11-4-5-12-13(8-11)26-10-25-12/h4-5,8,24H,6-7,9-10H2,1-3H3,(H,20,23)