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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-1,7,7-trimethyl-N-piperonyl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1(C2(CCC1(OC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C18H21NO5/c1-16(2)17(3)6-7-18(16,24-15(17)21)14(20)19-9-11-4-5-12-13(8-11)23-10-22-12/h4-5,8H,6-7,9-10H2,1-3H3,(H,19,20)