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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)NC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1(C2(CCC1(OC2=O)C(=O)NC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C17H19NO5/c1-15(2)16(3)6-7-17(15,23-14(16)20)13(19)18-10-4-5-11-12(8-10)22-9-21-11/h4-5,8H,6-7,9H2,1-3H3,(H,18,19)